NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
412547 |
2beg   |
5057 | cing | 4-filtered-FRED | STAR | entry | full | 907 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2beg
# This FRED archive file contains, for PDB entry <2beg>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2beg
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2beg
_Assembly.Number_of_components 5
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 12790.12
loop_
_Entity_assembly.ID
_Entity_assembly.Entity_assembly_name
_Entity_assembly.Entity_ID
_Entity_assembly.Entity_label
_Entity_assembly.Asym_ID
_Entity_assembly.Details
_Entity_assembly.Entry_ID
_Entity_assembly.Assembly_ID
1 . 1 $Amyloid_beta_A4_protein A . 1 1
2 . 1 $Amyloid_beta_A4_protein B . 1 1
3 . 1 $Amyloid_beta_A4_protein C . 1 1
4 . 1 $Amyloid_beta_A4_protein D . 1 1
5 . 1 $Amyloid_beta_A4_protein E . 1 1
stop_
save_
save_Amyloid_beta_A4_protein
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Amyloid beta A4 protein"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code DAEFRHDSGYEVHHQKLVFFAEDVGSNKGAIIGLMVGGVVIA
_Entity.Number_of_monomers 42
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 ASP . 1 1
2 ALA . 1 1
3 GLU . 1 1
4 PHE . 1 1
5 ARG . 1 1
6 HIS . 1 1
7 ASP . 1 1
8 SER . 1 1
9 GLY . 1 1
10 TYR . 1 1
11 GLU . 1 1
12 VAL . 1 1
13 HIS . 1 1
14 HIS . 1 1
15 GLN . 1 1
16 LYS . 1 1
17 LEU . 1 1
18 VAL . 1 1
19 PHE . 1 1
20 PHE . 1 1
21 ALA . 1 1
22 GLU . 1 1
23 ASP . 1 1
24 VAL . 1 1
25 GLY . 1 1
26 SER . 1 1
27 ASN . 1 1
28 LYS . 1 1
29 GLY . 1 1
30 ALA . 1 1
31 ILE . 1 1
32 ILE . 1 1
33 GLY . 1 1
34 LEU . 1 1
35 MET . 1 1
36 VAL . 1 1
37 GLY . 1 1
38 GLY . 1 1
39 VAL . 1 1
40 VAL . 1 1
41 ILE . 1 1
42 ALA . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
ASP 1 1 1 1
ALA 2 2 1 1
GLU 3 3 1 1
PHE 4 4 1 1
ARG 5 5 1 1
HIS 6 6 1 1
ASP 7 7 1 1
SER 8 8 1 1
GLY 9 9 1 1
TYR 10 10 1 1
GLU 11 11 1 1
VAL 12 12 1 1
HIS 13 13 1 1
HIS 14 14 1 1
GLN 15 15 1 1
LYS 16 16 1 1
LEU 17 17 1 1
VAL 18 18 1 1
PHE 19 19 1 1
PHE 20 20 1 1
ALA 21 21 1 1
GLU 22 22 1 1
ASP 23 23 1 1
VAL 24 24 1 1
GLY 25 25 1 1
SER 26 26 1 1
ASN 27 27 1 1
LYS 28 28 1 1
GLY 29 29 1 1
ALA 30 30 1 1
ILE 31 31 1 1
ILE 32 32 1 1
GLY 33 33 1 1
LEU 34 34 1 1
MET 35 35 1 1
VAL 36 36 1 1
GLY 37 37 1 1
GLY 38 38 1 1
VAL 39 39 1 1
VAL 40 40 1 1
ILE 41 41 1 1
ALA 42 42 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type "general distance"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
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55 1 . . . 1 1
56 1 . . . 1 1
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58 1 . . . 1 1
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60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
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105 1 . . . 1 1
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107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
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115 1 . . . 1 1
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118 1 . . . 1 1
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120 1 . . . 1 1
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122 1 . . . 1 1
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125 1 . . . 1 1
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127 1 . . . 1 1
128 1 . . . 1 1
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315 1 . . . 1 1
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328 1 . . . 1 1
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333 1 . . . 1 1
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342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
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350 1 . . . 1 1
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429 1 . . . 1 1
430 1 . . . 1 1
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432 1 . . . 1 1
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440 1 . . . 1 1
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456 1 . . . 1 1
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458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
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468 1 . . . 1 1
469 1 . . . 1 1
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500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
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508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
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516 1 . . . 1 1
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520 1 . . . 1 1
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530 1 . . . 1 1
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541 1 . . . 1 1
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560 1 . . . 1 1
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562 1 . . . 1 1
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564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
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575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
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600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
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604 1 . . . 1 1
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607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 17 LEU CA . 117 LEU CA 1 1
1 1 2 2 1 17 LEU CA . 217 LEU CA 1 1
2 1 1 1 1 17 LEU CB . 117 LEU CB 1 1
2 1 2 2 1 17 LEU CB . 217 LEU CB 1 1
3 1 1 1 1 17 LEU CD1 . 117 LEU CD1 1 1
3 1 2 2 1 17 LEU CD1 . 217 LEU CD1 1 1
4 1 1 1 1 17 LEU CD2 . 117 LEU CD2 1 1
4 1 2 2 1 17 LEU CD2 . 217 LEU CD2 1 1
5 1 1 1 1 17 LEU N . 117 LEU N 1 1
5 1 2 2 1 17 LEU N . 217 LEU N 1 1
6 1 1 1 1 17 LEU O . 117 LEU O 1 1
6 1 2 2 1 17 LEU O . 217 LEU O 1 1
7 1 1 1 1 18 VAL CA . 118 VAL CA 1 1
7 1 2 2 1 18 VAL CA . 218 VAL CA 1 1
8 1 1 1 1 18 VAL CB . 118 VAL CB 1 1
8 1 2 2 1 18 VAL CB . 218 VAL CB 1 1
9 1 1 1 1 18 VAL CG1 . 118 VAL CG1 1 1
9 1 2 2 1 18 VAL CG1 . 218 VAL CG1 1 1
10 1 1 1 1 18 VAL CG2 . 118 VAL CG2 1 1
10 1 2 2 1 18 VAL CG2 . 218 VAL CG2 1 1
11 1 1 1 1 18 VAL N . 118 VAL N 1 1
11 1 2 2 1 18 VAL N . 218 VAL N 1 1
12 1 1 1 1 18 VAL O . 118 VAL O 1 1
12 1 2 2 1 18 VAL O . 218 VAL O 1 1
13 1 1 1 1 18 VAL O . 118 VAL O 1 1
13 1 2 2 1 19 PHE H . 219 PHE HN 1 1
14 1 1 1 1 18 VAL O . 118 VAL O 1 1
14 1 2 2 1 19 PHE N . 219 PHE N 1 1
15 1 1 1 1 19 PHE CA . 119 PHE CA 1 1
15 1 2 2 1 19 PHE CA . 219 PHE CA 1 1
16 1 1 1 1 19 PHE CA . 119 PHE CA 1 1
16 1 2 2 1 38 GLY CA . 238 GLY CA 1 1
17 1 1 1 1 19 PHE CB . 119 PHE CB 1 1
17 1 2 2 1 19 PHE CB . 219 PHE CB 1 1
18 1 1 1 1 19 PHE CD1 . 119 PHE CD1 1 1
18 1 2 2 1 19 PHE CD1 . 219 PHE CD1 1 1
19 1 1 1 1 19 PHE CD2 . 119 PHE CD2 1 1
19 1 2 2 1 19 PHE CD2 . 219 PHE CD2 1 1
20 1 1 1 1 19 PHE CZ . 119 PHE CZ 1 1
20 1 2 2 1 19 PHE CZ . 219 PHE CZ 1 1
21 1 1 1 1 19 PHE N . 119 PHE N 1 1
21 1 2 2 1 19 PHE N . 219 PHE N 1 1
22 1 1 1 1 19 PHE O . 119 PHE O 1 1
22 1 2 2 1 19 PHE O . 219 PHE O 1 1
23 1 1 1 1 20 PHE CA . 120 PHE CA 1 1
23 1 2 2 1 20 PHE CA . 220 PHE CA 1 1
24 1 1 1 1 20 PHE CB . 120 PHE CB 1 1
24 1 2 2 1 20 PHE CB . 220 PHE CB 1 1
25 1 1 1 1 20 PHE CD1 . 120 PHE CD1 1 1
25 1 2 2 1 20 PHE CD1 . 220 PHE CD1 1 1
26 1 1 1 1 20 PHE CD2 . 120 PHE CD2 1 1
26 1 2 2 1 20 PHE CD2 . 220 PHE CD2 1 1
27 1 1 1 1 20 PHE CZ . 120 PHE CZ 1 1
27 1 2 2 1 20 PHE CZ . 220 PHE CZ 1 1
28 1 1 1 1 20 PHE H . 120 PHE HN 1 1
28 1 2 2 1 19 PHE O . 219 PHE O 1 1
29 1 1 1 1 20 PHE N . 120 PHE N 1 1
29 1 2 2 1 19 PHE O . 219 PHE O 1 1
30 1 1 1 1 20 PHE N . 120 PHE N 1 1
30 1 2 2 1 20 PHE N . 220 PHE N 1 1
31 1 1 1 1 20 PHE O . 120 PHE O 1 1
31 1 2 2 1 20 PHE O . 220 PHE O 1 1
32 1 1 1 1 20 PHE O . 120 PHE O 1 1
32 1 2 2 1 21 ALA H . 221 ALA HN 1 1
33 1 1 1 1 20 PHE O . 120 PHE O 1 1
33 1 2 2 1 21 ALA N . 221 ALA N 1 1
34 1 1 1 1 21 ALA CA . 121 ALA CA 1 1
34 1 2 2 1 21 ALA CA . 221 ALA CA 1 1
35 1 1 1 1 21 ALA CA . 121 ALA CA 1 1
35 1 2 2 1 36 VAL CA . 236 VAL CA 1 1
36 1 1 1 1 21 ALA CB . 121 ALA CB 1 1
36 1 2 2 1 21 ALA CB . 221 ALA CB 1 1
37 1 1 1 1 21 ALA N . 121 ALA N 1 1
37 1 2 2 1 21 ALA N . 221 ALA N 1 1
38 1 1 1 1 21 ALA O . 121 ALA O 1 1
38 1 2 2 1 21 ALA O . 221 ALA O 1 1
39 1 1 1 1 22 GLU CA . 122 GLU- CA 1 1
39 1 2 2 1 22 GLU CA . 222 GLU- CA 1 1
40 1 1 1 1 22 GLU CB . 122 GLU- CB 1 1
40 1 2 2 1 22 GLU CB . 222 GLU- CB 1 1
41 1 1 1 1 22 GLU CD . 122 GLU- CD 1 1
41 1 2 2 1 22 GLU CD . 222 GLU- CD 1 1
42 1 1 1 1 22 GLU H . 122 GLU- HN 1 1
42 1 2 2 1 21 ALA O . 221 ALA O 1 1
43 1 1 1 1 22 GLU N . 122 GLU- N 1 1
43 1 2 2 1 21 ALA O . 221 ALA O 1 1
44 1 1 1 1 22 GLU N . 122 GLU- N 1 1
44 1 2 2 1 22 GLU N . 222 GLU- N 1 1
45 1 1 1 1 22 GLU O . 122 GLU- O 1 1
45 1 2 2 1 22 GLU O . 222 GLU- O 1 1
46 1 1 1 1 22 GLU O . 122 GLU- O 1 1
46 1 2 2 1 23 ASP H . 223 ASP- HN 1 1
47 1 1 1 1 22 GLU O . 122 GLU- O 1 1
47 1 2 2 1 23 ASP N . 223 ASP- N 1 1
48 1 1 1 1 23 ASP CA . 123 ASP- CA 1 1
48 1 2 2 1 23 ASP CA . 223 ASP- CA 1 1
49 1 1 1 1 23 ASP CB . 123 ASP- CB 1 1
49 1 2 2 1 23 ASP CB . 223 ASP- CB 1 1
50 1 1 1 1 23 ASP CG . 123 ASP- CG 1 1
50 1 2 2 1 23 ASP CG . 223 ASP- CG 1 1
51 1 1 1 1 23 ASP CG . 123 ASP- CG 1 1
51 1 2 2 1 28 LYS NZ . 228 LYS+ NZ 1 1
52 1 1 1 1 23 ASP N . 123 ASP- N 1 1
52 1 2 2 1 23 ASP N . 223 ASP- N 1 1
53 1 1 1 1 23 ASP O . 123 ASP- O 1 1
53 1 2 2 1 23 ASP O . 223 ASP- O 1 1
54 1 1 1 1 24 VAL CA . 124 VAL CA 1 1
54 1 2 2 1 24 VAL CA . 224 VAL CA 1 1
55 1 1 1 1 24 VAL CB . 124 VAL CB 1 1
55 1 2 2 1 24 VAL CB . 224 VAL CB 1 1
56 1 1 1 1 24 VAL CG1 . 124 VAL CG1 1 1
56 1 2 2 1 24 VAL CG1 . 224 VAL CG1 1 1
57 1 1 1 1 24 VAL CG2 . 124 VAL CG2 1 1
57 1 2 2 1 24 VAL CG2 . 224 VAL CG2 1 1
58 1 1 1 1 24 VAL H . 124 VAL HN 1 1
58 1 2 2 1 23 ASP O . 223 ASP- O 1 1
59 1 1 1 1 24 VAL N . 124 VAL N 1 1
59 1 2 2 1 23 ASP O . 223 ASP- O 1 1
60 1 1 1 1 24 VAL N . 124 VAL N 1 1
60 1 2 2 1 24 VAL N . 224 VAL N 1 1
61 1 1 1 1 24 VAL O . 124 VAL O 1 1
61 1 2 2 1 24 VAL O . 224 VAL O 1 1
62 1 1 1 1 24 VAL O . 124 VAL O 1 1
62 1 2 2 1 25 GLY H . 225 GLY HN 1 1
63 1 1 1 1 24 VAL O . 124 VAL O 1 1
63 1 2 2 1 25 GLY N . 225 GLY N 1 1
64 1 1 1 1 25 GLY CA . 125 GLY CA 1 1
64 1 2 2 1 25 GLY CA . 225 GLY CA 1 1
65 1 1 1 1 25 GLY N . 125 GLY N 1 1
65 1 2 2 1 25 GLY N . 225 GLY N 1 1
66 1 1 1 1 25 GLY O . 125 GLY O 1 1
66 1 2 2 1 25 GLY O . 225 GLY O 1 1
67 1 1 1 1 26 SER CA . 126 SER CA 1 1
67 1 2 2 1 26 SER CA . 226 SER CA 1 1
68 1 1 1 1 26 SER CB . 126 SER CB 1 1
68 1 2 2 1 26 SER CB . 226 SER CB 1 1
69 1 1 1 1 26 SER H . 126 SER HN 1 1
69 1 2 2 1 25 GLY O . 225 GLY O 1 1
70 1 1 1 1 26 SER N . 126 SER N 1 1
70 1 2 2 1 25 GLY O . 225 GLY O 1 1
71 1 1 1 1 26 SER N . 126 SER N 1 1
71 1 2 2 1 26 SER N . 226 SER N 1 1
72 1 1 1 1 26 SER O . 126 SER O 1 1
72 1 2 2 1 26 SER O . 226 SER O 1 1
73 1 1 1 1 26 SER OG . 126 SER OG 1 1
73 1 2 2 1 26 SER OG . 226 SER OG 1 1
74 1 1 1 1 27 ASN CA . 127 ASN CA 1 1
74 1 2 2 1 27 ASN CA . 227 ASN CA 1 1
75 1 1 1 1 27 ASN CB . 127 ASN CB 1 1
75 1 2 2 1 27 ASN CB . 227 ASN CB 1 1
76 1 1 1 1 27 ASN CG . 127 ASN CG 1 1
76 1 2 2 1 27 ASN CG . 227 ASN CG 1 1
77 1 1 1 1 27 ASN N . 127 ASN N 1 1
77 1 2 2 1 27 ASN N . 227 ASN N 1 1
78 1 1 1 1 27 ASN O . 127 ASN O 1 1
78 1 2 2 1 27 ASN O . 227 ASN O 1 1
79 1 1 1 1 28 LYS CA . 128 LYS+ CA 1 1
79 1 2 2 1 28 LYS CA . 228 LYS+ CA 1 1
80 1 1 1 1 28 LYS CB . 128 LYS+ CB 1 1
80 1 2 2 1 28 LYS CB . 228 LYS+ CB 1 1
81 1 1 1 1 28 LYS N . 128 LYS+ N 1 1
81 1 2 2 1 28 LYS N . 228 LYS+ N 1 1
82 1 1 1 1 28 LYS O . 128 LYS+ O 1 1
82 1 2 2 1 28 LYS O . 228 LYS+ O 1 1
83 1 1 1 1 29 GLY CA . 129 GLY CA 1 1
83 1 2 2 1 29 GLY CA . 229 GLY CA 1 1
84 1 1 1 1 29 GLY N . 129 GLY N 1 1
84 1 2 2 1 29 GLY N . 229 GLY N 1 1
85 1 1 1 1 29 GLY O . 129 GLY O 1 1
85 1 2 2 1 29 GLY O . 229 GLY O 1 1
86 1 1 1 1 30 ALA CA . 130 ALA CA 1 1
86 1 2 2 1 30 ALA CA . 230 ALA CA 1 1
87 1 1 1 1 30 ALA CB . 130 ALA CB 1 1
87 1 2 2 1 30 ALA CB . 230 ALA CB 1 1
88 1 1 1 1 30 ALA N . 130 ALA N 1 1
88 1 2 2 1 30 ALA N . 230 ALA N 1 1
89 1 1 1 1 30 ALA O . 130 ALA O 1 1
89 1 2 2 1 30 ALA O . 230 ALA O 1 1
90 1 1 1 1 31 ILE CA . 131 ILE CA 1 1
90 1 2 2 1 31 ILE CA . 231 ILE CA 1 1
91 1 1 1 1 31 ILE CB . 131 ILE CB 1 1
91 1 2 2 1 31 ILE CB . 231 ILE CB 1 1
92 1 1 1 1 31 ILE CD1 . 131 ILE CD1 1 1
92 1 2 2 1 31 ILE CD1 . 231 ILE CD1 1 1
93 1 1 1 1 31 ILE CG2 . 131 ILE CG2 1 1
93 1 2 2 1 31 ILE CG2 . 231 ILE CG2 1 1
94 1 1 1 1 31 ILE N . 131 ILE N 1 1
94 1 2 2 1 31 ILE N . 231 ILE N 1 1
95 1 1 1 1 31 ILE O . 131 ILE O 1 1
95 1 2 2 1 31 ILE O . 231 ILE O 1 1
96 1 1 1 1 31 ILE O . 131 ILE O 1 1
96 1 2 2 1 32 ILE H . 232 ILE HN 1 1
97 1 1 1 1 31 ILE O . 131 ILE O 1 1
97 1 2 2 1 32 ILE N . 232 ILE N 1 1
98 1 1 1 1 32 ILE CA . 132 ILE CA 1 1
98 1 2 2 1 32 ILE CA . 232 ILE CA 1 1
99 1 1 1 1 32 ILE CB . 132 ILE CB 1 1
99 1 2 2 1 32 ILE CB . 232 ILE CB 1 1
100 1 1 1 1 32 ILE CD1 . 132 ILE CD1 1 1
100 1 2 2 1 32 ILE CD1 . 232 ILE CD1 1 1
101 1 1 1 1 32 ILE CG2 . 132 ILE CG2 1 1
101 1 2 2 1 32 ILE CG2 . 232 ILE CG2 1 1
102 1 1 1 1 32 ILE N . 132 ILE N 1 1
102 1 2 2 1 32 ILE N . 232 ILE N 1 1
103 1 1 1 1 32 ILE O . 132 ILE O 1 1
103 1 2 2 1 32 ILE O . 232 ILE O 1 1
104 1 1 1 1 33 GLY CA . 133 GLY CA 1 1
104 1 2 2 1 33 GLY CA . 233 GLY CA 1 1
105 1 1 1 1 33 GLY H . 133 GLY HN 1 1
105 1 2 2 1 32 ILE O . 232 ILE O 1 1
106 1 1 1 1 33 GLY N . 133 GLY N 1 1
106 1 2 2 1 32 ILE O . 232 ILE O 1 1
107 1 1 1 1 33 GLY N . 133 GLY N 1 1
107 1 2 2 1 33 GLY N . 233 GLY N 1 1
108 1 1 1 1 33 GLY O . 133 GLY O 1 1
108 1 2 2 1 33 GLY O . 233 GLY O 1 1
109 1 1 1 1 33 GLY O . 133 GLY O 1 1
109 1 2 2 1 34 LEU H . 234 LEU HN 1 1
110 1 1 1 1 33 GLY O . 133 GLY O 1 1
110 1 2 2 1 34 LEU N . 234 LEU N 1 1
111 1 1 1 1 34 LEU CA . 134 LEU CA 1 1
111 1 2 2 1 34 LEU CA . 234 LEU CA 1 1
112 1 1 1 1 34 LEU CB . 134 LEU CB 1 1
112 1 2 2 1 34 LEU CB . 234 LEU CB 1 1
113 1 1 1 1 34 LEU CD1 . 134 LEU CD1 1 1
113 1 2 2 1 34 LEU CD1 . 234 LEU CD1 1 1
114 1 1 1 1 34 LEU CD2 . 134 LEU CD2 1 1
114 1 2 2 1 34 LEU CD2 . 234 LEU CD2 1 1
115 1 1 1 1 34 LEU N . 134 LEU N 1 1
115 1 2 2 1 34 LEU N . 234 LEU N 1 1
116 1 1 1 1 34 LEU O . 134 LEU O 1 1
116 1 2 2 1 34 LEU O . 234 LEU O 1 1
117 1 1 1 1 35 MET CA . 135 MET CA 1 1
117 1 2 2 1 35 MET CA . 235 MET CA 1 1
118 1 1 1 1 35 MET CB . 135 MET CB 1 1
118 1 2 2 1 35 MET CB . 235 MET CB 1 1
119 1 1 1 1 35 MET H . 135 MET HN 1 1
119 1 2 2 1 34 LEU O . 234 LEU O 1 1
120 1 1 1 1 35 MET N . 135 MET N 1 1
120 1 2 2 1 34 LEU O . 234 LEU O 1 1
121 1 1 1 1 35 MET N . 135 MET N 1 1
121 1 2 2 1 35 MET N . 235 MET N 1 1
122 1 1 1 1 35 MET O . 135 MET O 1 1
122 1 2 2 1 35 MET O . 235 MET O 1 1
123 1 1 1 1 35 MET O . 135 MET O 1 1
123 1 2 2 1 36 VAL H . 236 VAL HN 1 1
124 1 1 1 1 35 MET O . 135 MET O 1 1
124 1 2 2 1 36 VAL N . 236 VAL N 1 1
125 1 1 1 1 35 MET SD . 135 MET SD 1 1
125 1 2 2 1 35 MET SD . 235 MET SD 1 1
126 1 1 1 1 36 VAL CA . 136 VAL CA 1 1
126 1 2 2 1 36 VAL CA . 236 VAL CA 1 1
127 1 1 1 1 36 VAL CB . 136 VAL CB 1 1
127 1 2 2 1 36 VAL CB . 236 VAL CB 1 1
128 1 1 1 1 36 VAL CG1 . 136 VAL CG1 1 1
128 1 2 2 1 36 VAL CG1 . 236 VAL CG1 1 1
129 1 1 1 1 36 VAL CG2 . 136 VAL CG2 1 1
129 1 2 2 1 36 VAL CG2 . 236 VAL CG2 1 1
130 1 1 1 1 36 VAL N . 136 VAL N 1 1
130 1 2 2 1 36 VAL N . 236 VAL N 1 1
131 1 1 1 1 36 VAL O . 136 VAL O 1 1
131 1 2 2 1 36 VAL O . 236 VAL O 1 1
132 1 1 1 1 37 GLY CA . 137 GLY CA 1 1
132 1 2 2 1 37 GLY CA . 237 GLY CA 1 1
133 1 1 1 1 37 GLY H . 137 GLY HN 1 1
133 1 2 2 1 36 VAL O . 236 VAL O 1 1
134 1 1 1 1 37 GLY N . 137 GLY N 1 1
134 1 2 2 1 36 VAL O . 236 VAL O 1 1
135 1 1 1 1 37 GLY N . 137 GLY N 1 1
135 1 2 2 1 37 GLY N . 237 GLY N 1 1
136 1 1 1 1 37 GLY O . 137 GLY O 1 1
136 1 2 2 1 37 GLY O . 237 GLY O 1 1
137 1 1 1 1 37 GLY O . 137 GLY O 1 1
137 1 2 2 1 38 GLY H . 238 GLY HN 1 1
138 1 1 1 1 37 GLY O . 137 GLY O 1 1
138 1 2 2 1 38 GLY N . 238 GLY N 1 1
139 1 1 1 1 38 GLY CA . 138 GLY CA 1 1
139 1 2 2 1 38 GLY CA . 238 GLY CA 1 1
140 1 1 1 1 38 GLY N . 138 GLY N 1 1
140 1 2 2 1 38 GLY N . 238 GLY N 1 1
141 1 1 1 1 38 GLY O . 138 GLY O 1 1
141 1 2 2 1 38 GLY O . 238 GLY O 1 1
142 1 1 1 1 39 VAL CA . 139 VAL CA 1 1
142 1 2 2 1 39 VAL CA . 239 VAL CA 1 1
143 1 1 1 1 39 VAL CB . 139 VAL CB 1 1
143 1 2 2 1 39 VAL CB . 239 VAL CB 1 1
144 1 1 1 1 39 VAL CG1 . 139 VAL CG1 1 1
144 1 2 2 1 39 VAL CG1 . 239 VAL CG1 1 1
145 1 1 1 1 39 VAL CG2 . 139 VAL CG2 1 1
145 1 2 2 1 39 VAL CG2 . 239 VAL CG2 1 1
146 1 1 1 1 39 VAL H . 139 VAL HN 1 1
146 1 2 2 1 38 GLY O . 238 GLY O 1 1
147 1 1 1 1 39 VAL N . 139 VAL N 1 1
147 1 2 2 1 38 GLY O . 238 GLY O 1 1
148 1 1 1 1 39 VAL N . 139 VAL N 1 1
148 1 2 2 1 39 VAL N . 239 VAL N 1 1
149 1 1 1 1 39 VAL O . 139 VAL O 1 1
149 1 2 2 1 39 VAL O . 239 VAL O 1 1
150 1 1 1 1 39 VAL O . 139 VAL O 1 1
150 1 2 2 1 40 VAL H . 240 VAL HN 1 1
151 1 1 1 1 39 VAL O . 139 VAL O 1 1
151 1 2 2 1 40 VAL N . 240 VAL N 1 1
152 1 1 1 1 40 VAL CA . 140 VAL CA 1 1
152 1 2 2 1 40 VAL CA . 240 VAL CA 1 1
153 1 1 1 1 40 VAL CB . 140 VAL CB 1 1
153 1 2 2 1 40 VAL CB . 240 VAL CB 1 1
154 1 1 1 1 40 VAL CG1 . 140 VAL CG1 1 1
154 1 2 2 1 40 VAL CG1 . 240 VAL CG1 1 1
155 1 1 1 1 40 VAL CG2 . 140 VAL CG2 1 1
155 1 2 2 1 40 VAL CG2 . 240 VAL CG2 1 1
156 1 1 1 1 40 VAL N . 140 VAL N 1 1
156 1 2 2 1 40 VAL N . 240 VAL N 1 1
157 1 1 1 1 40 VAL O . 140 VAL O 1 1
157 1 2 2 1 40 VAL O . 240 VAL O 1 1
158 1 1 1 1 41 ILE CA . 141 ILE CA 1 1
158 1 2 2 1 41 ILE CA . 241 ILE CA 1 1
159 1 1 1 1 41 ILE CB . 141 ILE CB 1 1
159 1 2 2 1 41 ILE CB . 241 ILE CB 1 1
160 1 1 1 1 41 ILE CD1 . 141 ILE CD1 1 1
160 1 2 2 1 41 ILE CD1 . 241 ILE CD1 1 1
161 1 1 1 1 41 ILE CG2 . 141 ILE CG2 1 1
161 1 2 2 1 41 ILE CG2 . 241 ILE CG2 1 1
162 1 1 1 1 41 ILE H . 141 ILE HN 1 1
162 1 2 2 1 40 VAL O . 240 VAL O 1 1
163 1 1 1 1 41 ILE N . 141 ILE N 1 1
163 1 2 2 1 40 VAL O . 240 VAL O 1 1
164 1 1 1 1 41 ILE N . 141 ILE N 1 1
164 1 2 2 1 41 ILE N . 241 ILE N 1 1
165 1 1 1 1 41 ILE O . 141 ILE O 1 1
165 1 2 2 1 41 ILE O . 241 ILE O 1 1
166 1 1 1 1 41 ILE O . 141 ILE O 1 1
166 1 2 2 1 42 ALA H . 242 ALA HN 1 1
167 1 1 1 1 41 ILE O . 141 ILE O 1 1
167 1 2 2 1 42 ALA N . 242 ALA N 1 1
168 1 1 1 1 42 ALA CA . 142 ALA CA 1 1
168 1 2 2 1 42 ALA CA . 242 ALA CA 1 1
169 1 1 1 1 42 ALA CB . 142 ALA CB 1 1
169 1 2 2 1 42 ALA CB . 242 ALA CB 1 1
170 1 1 1 1 42 ALA N . 142 ALA N 1 1
170 1 2 2 1 42 ALA N . 242 ALA N 1 1
171 1 1 1 1 42 ALA O . 142 ALA O 1 1
171 1 2 2 1 42 ALA O . 242 ALA O 1 1
172 1 1 2 1 17 LEU CA . 217 LEU CA 1 1
172 1 2 3 1 17 LEU CA . 317 LEU CA 1 1
173 1 1 2 1 17 LEU CB . 217 LEU CB 1 1
173 1 2 3 1 17 LEU CB . 317 LEU CB 1 1
174 1 1 2 1 17 LEU CD1 . 217 LEU CD1 1 1
174 1 2 3 1 17 LEU CD1 . 317 LEU CD1 1 1
175 1 1 2 1 17 LEU CD2 . 217 LEU CD2 1 1
175 1 2 3 1 17 LEU CD2 . 317 LEU CD2 1 1
176 1 1 2 1 17 LEU N . 217 LEU N 1 1
176 1 2 3 1 17 LEU N . 317 LEU N 1 1
177 1 1 2 1 17 LEU O . 217 LEU O 1 1
177 1 2 3 1 17 LEU O . 317 LEU O 1 1
178 1 1 2 1 18 VAL CA . 218 VAL CA 1 1
178 1 2 3 1 18 VAL CA . 318 VAL CA 1 1
179 1 1 2 1 18 VAL CB . 218 VAL CB 1 1
179 1 2 3 1 18 VAL CB . 318 VAL CB 1 1
180 1 1 2 1 18 VAL CG1 . 218 VAL CG1 1 1
180 1 2 3 1 18 VAL CG1 . 318 VAL CG1 1 1
181 1 1 2 1 18 VAL CG2 . 218 VAL CG2 1 1
181 1 2 3 1 18 VAL CG2 . 318 VAL CG2 1 1
182 1 1 2 1 18 VAL H . 218 VAL HN 1 1
182 1 2 3 1 17 LEU O . 317 LEU O 1 1
183 1 1 2 1 18 VAL N . 218 VAL N 1 1
183 1 2 3 1 17 LEU O . 317 LEU O 1 1
184 1 1 2 1 18 VAL N . 218 VAL N 1 1
184 1 2 3 1 18 VAL N . 318 VAL N 1 1
185 1 1 2 1 18 VAL O . 218 VAL O 1 1
185 1 2 3 1 18 VAL O . 318 VAL O 1 1
186 1 1 2 1 18 VAL O . 218 VAL O 1 1
186 1 2 3 1 19 PHE H . 319 PHE HN 1 1
187 1 1 2 1 18 VAL O . 218 VAL O 1 1
187 1 2 3 1 19 PHE N . 319 PHE N 1 1
188 1 1 2 1 19 PHE CA . 219 PHE CA 1 1
188 1 2 3 1 19 PHE CA . 319 PHE CA 1 1
189 1 1 2 1 19 PHE CA . 219 PHE CA 1 1
189 1 2 3 1 38 GLY CA . 338 GLY CA 1 1
190 1 1 2 1 19 PHE CB . 219 PHE CB 1 1
190 1 2 3 1 19 PHE CB . 319 PHE CB 1 1
191 1 1 2 1 19 PHE CD1 . 219 PHE CD1 1 1
191 1 2 3 1 19 PHE CD1 . 319 PHE CD1 1 1
192 1 1 2 1 19 PHE CD2 . 219 PHE CD2 1 1
192 1 2 3 1 19 PHE CD2 . 319 PHE CD2 1 1
193 1 1 2 1 19 PHE CZ . 219 PHE CZ 1 1
193 1 2 3 1 19 PHE CZ . 319 PHE CZ 1 1
194 1 1 2 1 19 PHE N . 219 PHE N 1 1
194 1 2 3 1 19 PHE N . 319 PHE N 1 1
195 1 1 2 1 19 PHE O . 219 PHE O 1 1
195 1 2 3 1 19 PHE O . 319 PHE O 1 1
196 1 1 2 1 20 PHE CA . 220 PHE CA 1 1
196 1 2 3 1 20 PHE CA . 320 PHE CA 1 1
197 1 1 2 1 20 PHE CB . 220 PHE CB 1 1
197 1 2 3 1 20 PHE CB . 320 PHE CB 1 1
198 1 1 2 1 20 PHE CD1 . 220 PHE CD1 1 1
198 1 2 3 1 20 PHE CD1 . 320 PHE CD1 1 1
199 1 1 2 1 20 PHE CD2 . 220 PHE CD2 1 1
199 1 2 3 1 20 PHE CD2 . 320 PHE CD2 1 1
200 1 1 2 1 20 PHE CZ . 220 PHE CZ 1 1
200 1 2 3 1 20 PHE CZ . 320 PHE CZ 1 1
201 1 1 2 1 20 PHE H . 220 PHE HN 1 1
201 1 2 3 1 19 PHE O . 319 PHE O 1 1
202 1 1 2 1 20 PHE N . 220 PHE N 1 1
202 1 2 3 1 19 PHE O . 319 PHE O 1 1
203 1 1 2 1 20 PHE N . 220 PHE N 1 1
203 1 2 3 1 20 PHE N . 320 PHE N 1 1
204 1 1 2 1 20 PHE O . 220 PHE O 1 1
204 1 2 3 1 20 PHE O . 320 PHE O 1 1
205 1 1 2 1 20 PHE O . 220 PHE O 1 1
205 1 2 3 1 21 ALA H . 321 ALA HN 1 1
206 1 1 2 1 20 PHE O . 220 PHE O 1 1
206 1 2 3 1 21 ALA N . 321 ALA N 1 1
207 1 1 2 1 21 ALA CA . 221 ALA CA 1 1
207 1 2 3 1 21 ALA CA . 321 ALA CA 1 1
208 1 1 2 1 21 ALA CA . 221 ALA CA 1 1
208 1 2 3 1 36 VAL CA . 336 VAL CA 1 1
209 1 1 2 1 21 ALA CB . 221 ALA CB 1 1
209 1 2 3 1 21 ALA CB . 321 ALA CB 1 1
210 1 1 2 1 21 ALA N . 221 ALA N 1 1
210 1 2 3 1 21 ALA N . 321 ALA N 1 1
211 1 1 2 1 21 ALA O . 221 ALA O 1 1
211 1 2 3 1 21 ALA O . 321 ALA O 1 1
212 1 1 2 1 22 GLU CA . 222 GLU- CA 1 1
212 1 2 3 1 22 GLU CA . 322 GLU- CA 1 1
213 1 1 2 1 22 GLU CB . 222 GLU- CB 1 1
213 1 2 3 1 22 GLU CB . 322 GLU- CB 1 1
214 1 1 2 1 22 GLU CD . 222 GLU- CD 1 1
214 1 2 3 1 22 GLU CD . 322 GLU- CD 1 1
215 1 1 2 1 22 GLU H . 222 GLU- HN 1 1
215 1 2 3 1 21 ALA O . 321 ALA O 1 1
216 1 1 2 1 22 GLU N . 222 GLU- N 1 1
216 1 2 3 1 21 ALA O . 321 ALA O 1 1
217 1 1 2 1 22 GLU N . 222 GLU- N 1 1
217 1 2 3 1 22 GLU N . 322 GLU- N 1 1
218 1 1 2 1 22 GLU O . 222 GLU- O 1 1
218 1 2 3 1 22 GLU O . 322 GLU- O 1 1
219 1 1 2 1 22 GLU O . 222 GLU- O 1 1
219 1 2 3 1 23 ASP H . 323 ASP- HN 1 1
220 1 1 2 1 22 GLU O . 222 GLU- O 1 1
220 1 2 3 1 23 ASP N . 323 ASP- N 1 1
221 1 1 2 1 23 ASP CA . 223 ASP- CA 1 1
221 1 2 3 1 23 ASP CA . 323 ASP- CA 1 1
222 1 1 2 1 23 ASP CB . 223 ASP- CB 1 1
222 1 2 3 1 23 ASP CB . 323 ASP- CB 1 1
223 1 1 2 1 23 ASP CG . 223 ASP- CG 1 1
223 1 2 3 1 23 ASP CG . 323 ASP- CG 1 1
224 1 1 2 1 23 ASP CG . 223 ASP- CG 1 1
224 1 2 3 1 28 LYS NZ . 328 LYS+ NZ 1 1
225 1 1 2 1 23 ASP N . 223 ASP- N 1 1
225 1 2 3 1 23 ASP N . 323 ASP- N 1 1
226 1 1 2 1 23 ASP O . 223 ASP- O 1 1
226 1 2 3 1 23 ASP O . 323 ASP- O 1 1
227 1 1 2 1 24 VAL CA . 224 VAL CA 1 1
227 1 2 3 1 24 VAL CA . 324 VAL CA 1 1
228 1 1 2 1 24 VAL CB . 224 VAL CB 1 1
228 1 2 3 1 24 VAL CB . 324 VAL CB 1 1
229 1 1 2 1 24 VAL CG1 . 224 VAL CG1 1 1
229 1 2 3 1 24 VAL CG1 . 324 VAL CG1 1 1
230 1 1 2 1 24 VAL CG2 . 224 VAL CG2 1 1
230 1 2 3 1 24 VAL CG2 . 324 VAL CG2 1 1
231 1 1 2 1 24 VAL H . 224 VAL HN 1 1
231 1 2 3 1 23 ASP O . 323 ASP- O 1 1
232 1 1 2 1 24 VAL N . 224 VAL N 1 1
232 1 2 3 1 23 ASP O . 323 ASP- O 1 1
233 1 1 2 1 24 VAL N . 224 VAL N 1 1
233 1 2 3 1 24 VAL N . 324 VAL N 1 1
234 1 1 2 1 24 VAL O . 224 VAL O 1 1
234 1 2 3 1 24 VAL O . 324 VAL O 1 1
235 1 1 2 1 24 VAL O . 224 VAL O 1 1
235 1 2 3 1 25 GLY H . 325 GLY HN 1 1
236 1 1 2 1 24 VAL O . 224 VAL O 1 1
236 1 2 3 1 25 GLY N . 325 GLY N 1 1
237 1 1 2 1 25 GLY CA . 225 GLY CA 1 1
237 1 2 3 1 25 GLY CA . 325 GLY CA 1 1
238 1 1 2 1 25 GLY N . 225 GLY N 1 1
238 1 2 3 1 25 GLY N . 325 GLY N 1 1
239 1 1 2 1 25 GLY O . 225 GLY O 1 1
239 1 2 3 1 25 GLY O . 325 GLY O 1 1
240 1 1 2 1 26 SER CA . 226 SER CA 1 1
240 1 2 3 1 26 SER CA . 326 SER CA 1 1
241 1 1 2 1 26 SER CB . 226 SER CB 1 1
241 1 2 3 1 26 SER CB . 326 SER CB 1 1
242 1 1 2 1 26 SER H . 226 SER HN 1 1
242 1 2 3 1 25 GLY O . 325 GLY O 1 1
243 1 1 2 1 26 SER N . 226 SER N 1 1
243 1 2 3 1 25 GLY O . 325 GLY O 1 1
244 1 1 2 1 26 SER N . 226 SER N 1 1
244 1 2 3 1 26 SER N . 326 SER N 1 1
245 1 1 2 1 26 SER O . 226 SER O 1 1
245 1 2 3 1 26 SER O . 326 SER O 1 1
246 1 1 2 1 26 SER O . 226 SER O 1 1
246 1 2 3 1 27 ASN H . 327 ASN HN 1 1
247 1 1 2 1 26 SER O . 226 SER O 1 1
247 1 2 3 1 27 ASN N . 327 ASN N 1 1
248 1 1 2 1 26 SER OG . 226 SER OG 1 1
248 1 2 3 1 26 SER OG . 326 SER OG 1 1
249 1 1 2 1 27 ASN CA . 227 ASN CA 1 1
249 1 2 3 1 27 ASN CA . 327 ASN CA 1 1
250 1 1 2 1 27 ASN CB . 227 ASN CB 1 1
250 1 2 3 1 27 ASN CB . 327 ASN CB 1 1
251 1 1 2 1 27 ASN CG . 227 ASN CG 1 1
251 1 2 3 1 27 ASN CG . 327 ASN CG 1 1
252 1 1 2 1 27 ASN N . 227 ASN N 1 1
252 1 2 3 1 27 ASN N . 327 ASN N 1 1
253 1 1 2 1 27 ASN O . 227 ASN O 1 1
253 1 2 3 1 27 ASN O . 327 ASN O 1 1
254 1 1 2 1 28 LYS CA . 228 LYS+ CA 1 1
254 1 2 3 1 28 LYS CA . 328 LYS+ CA 1 1
255 1 1 2 1 28 LYS CB . 228 LYS+ CB 1 1
255 1 2 3 1 28 LYS CB . 328 LYS+ CB 1 1
256 1 1 2 1 28 LYS N . 228 LYS+ N 1 1
256 1 2 3 1 28 LYS N . 328 LYS+ N 1 1
257 1 1 2 1 28 LYS O . 228 LYS+ O 1 1
257 1 2 3 1 28 LYS O . 328 LYS+ O 1 1
258 1 1 2 1 29 GLY CA . 229 GLY CA 1 1
258 1 2 3 1 29 GLY CA . 329 GLY CA 1 1
259 1 1 2 1 29 GLY N . 229 GLY N 1 1
259 1 2 3 1 29 GLY N . 329 GLY N 1 1
260 1 1 2 1 29 GLY O . 229 GLY O 1 1
260 1 2 3 1 29 GLY O . 329 GLY O 1 1
261 1 1 2 1 30 ALA CA . 230 ALA CA 1 1
261 1 2 3 1 30 ALA CA . 330 ALA CA 1 1
262 1 1 2 1 30 ALA CB . 230 ALA CB 1 1
262 1 2 3 1 30 ALA CB . 330 ALA CB 1 1
263 1 1 2 1 30 ALA N . 230 ALA N 1 1
263 1 2 3 1 30 ALA N . 330 ALA N 1 1
264 1 1 2 1 30 ALA O . 230 ALA O 1 1
264 1 2 3 1 30 ALA O . 330 ALA O 1 1
265 1 1 2 1 31 ILE CA . 231 ILE CA 1 1
265 1 2 3 1 31 ILE CA . 331 ILE CA 1 1
266 1 1 2 1 31 ILE CB . 231 ILE CB 1 1
266 1 2 3 1 31 ILE CB . 331 ILE CB 1 1
267 1 1 2 1 31 ILE CD1 . 231 ILE CD1 1 1
267 1 2 3 1 31 ILE CD1 . 331 ILE CD1 1 1
268 1 1 2 1 31 ILE CG2 . 231 ILE CG2 1 1
268 1 2 3 1 31 ILE CG2 . 331 ILE CG2 1 1
269 1 1 2 1 31 ILE H . 231 ILE HN 1 1
269 1 2 3 1 30 ALA O . 330 ALA O 1 1
270 1 1 2 1 31 ILE N . 231 ILE N 1 1
270 1 2 3 1 30 ALA O . 330 ALA O 1 1
271 1 1 2 1 31 ILE N . 231 ILE N 1 1
271 1 2 3 1 31 ILE N . 331 ILE N 1 1
272 1 1 2 1 31 ILE O . 231 ILE O 1 1
272 1 2 3 1 31 ILE O . 331 ILE O 1 1
273 1 1 2 1 31 ILE O . 231 ILE O 1 1
273 1 2 3 1 32 ILE H . 332 ILE HN 1 1
274 1 1 2 1 31 ILE O . 231 ILE O 1 1
274 1 2 3 1 32 ILE N . 332 ILE N 1 1
275 1 1 2 1 32 ILE CA . 232 ILE CA 1 1
275 1 2 3 1 32 ILE CA . 332 ILE CA 1 1
276 1 1 2 1 32 ILE CB . 232 ILE CB 1 1
276 1 2 3 1 32 ILE CB . 332 ILE CB 1 1
277 1 1 2 1 32 ILE CD1 . 232 ILE CD1 1 1
277 1 2 3 1 32 ILE CD1 . 332 ILE CD1 1 1
278 1 1 2 1 32 ILE CG2 . 232 ILE CG2 1 1
278 1 2 3 1 32 ILE CG2 . 332 ILE CG2 1 1
279 1 1 2 1 32 ILE N . 232 ILE N 1 1
279 1 2 3 1 32 ILE N . 332 ILE N 1 1
280 1 1 2 1 32 ILE O . 232 ILE O 1 1
280 1 2 3 1 32 ILE O . 332 ILE O 1 1
281 1 1 2 1 33 GLY CA . 233 GLY CA 1 1
281 1 2 3 1 33 GLY CA . 333 GLY CA 1 1
282 1 1 2 1 33 GLY H . 233 GLY HN 1 1
282 1 2 3 1 32 ILE O . 332 ILE O 1 1
283 1 1 2 1 33 GLY N . 233 GLY N 1 1
283 1 2 3 1 32 ILE O . 332 ILE O 1 1
284 1 1 2 1 33 GLY N . 233 GLY N 1 1
284 1 2 3 1 33 GLY N . 333 GLY N 1 1
285 1 1 2 1 33 GLY O . 233 GLY O 1 1
285 1 2 3 1 33 GLY O . 333 GLY O 1 1
286 1 1 2 1 33 GLY O . 233 GLY O 1 1
286 1 2 3 1 34 LEU H . 334 LEU HN 1 1
287 1 1 2 1 33 GLY O . 233 GLY O 1 1
287 1 2 3 1 34 LEU N . 334 LEU N 1 1
288 1 1 2 1 34 LEU CA . 234 LEU CA 1 1
288 1 2 3 1 34 LEU CA . 334 LEU CA 1 1
289 1 1 2 1 34 LEU CB . 234 LEU CB 1 1
289 1 2 3 1 34 LEU CB . 334 LEU CB 1 1
290 1 1 2 1 34 LEU CD1 . 234 LEU CD1 1 1
290 1 2 3 1 34 LEU CD1 . 334 LEU CD1 1 1
291 1 1 2 1 34 LEU CD2 . 234 LEU CD2 1 1
291 1 2 3 1 34 LEU CD2 . 334 LEU CD2 1 1
292 1 1 2 1 34 LEU N . 234 LEU N 1 1
292 1 2 3 1 34 LEU N . 334 LEU N 1 1
293 1 1 2 1 34 LEU O . 234 LEU O 1 1
293 1 2 3 1 34 LEU O . 334 LEU O 1 1
294 1 1 2 1 35 MET CA . 235 MET CA 1 1
294 1 2 3 1 35 MET CA . 335 MET CA 1 1
295 1 1 2 1 35 MET CB . 235 MET CB 1 1
295 1 2 3 1 35 MET CB . 335 MET CB 1 1
296 1 1 2 1 35 MET H . 235 MET HN 1 1
296 1 2 3 1 34 LEU O . 334 LEU O 1 1
297 1 1 2 1 35 MET N . 235 MET N 1 1
297 1 2 3 1 34 LEU O . 334 LEU O 1 1
298 1 1 2 1 35 MET N . 235 MET N 1 1
298 1 2 3 1 35 MET N . 335 MET N 1 1
299 1 1 2 1 35 MET O . 235 MET O 1 1
299 1 2 3 1 35 MET O . 335 MET O 1 1
300 1 1 2 1 35 MET O . 235 MET O 1 1
300 1 2 3 1 36 VAL H . 336 VAL HN 1 1
301 1 1 2 1 35 MET O . 235 MET O 1 1
301 1 2 3 1 36 VAL N . 336 VAL N 1 1
302 1 1 2 1 35 MET SD . 235 MET SD 1 1
302 1 2 3 1 35 MET SD . 335 MET SD 1 1
303 1 1 2 1 36 VAL CA . 236 VAL CA 1 1
303 1 2 3 1 36 VAL CA . 336 VAL CA 1 1
304 1 1 2 1 36 VAL CB . 236 VAL CB 1 1
304 1 2 3 1 36 VAL CB . 336 VAL CB 1 1
305 1 1 2 1 36 VAL CG1 . 236 VAL CG1 1 1
305 1 2 3 1 36 VAL CG1 . 336 VAL CG1 1 1
306 1 1 2 1 36 VAL CG2 . 236 VAL CG2 1 1
306 1 2 3 1 36 VAL CG2 . 336 VAL CG2 1 1
307 1 1 2 1 36 VAL N . 236 VAL N 1 1
307 1 2 3 1 36 VAL N . 336 VAL N 1 1
308 1 1 2 1 36 VAL O . 236 VAL O 1 1
308 1 2 3 1 36 VAL O . 336 VAL O 1 1
309 1 1 2 1 37 GLY CA . 237 GLY CA 1 1
309 1 2 3 1 37 GLY CA . 337 GLY CA 1 1
310 1 1 2 1 37 GLY H . 237 GLY HN 1 1
310 1 2 3 1 36 VAL O . 336 VAL O 1 1
311 1 1 2 1 37 GLY N . 237 GLY N 1 1
311 1 2 3 1 36 VAL O . 336 VAL O 1 1
312 1 1 2 1 37 GLY N . 237 GLY N 1 1
312 1 2 3 1 37 GLY N . 337 GLY N 1 1
313 1 1 2 1 37 GLY O . 237 GLY O 1 1
313 1 2 3 1 37 GLY O . 337 GLY O 1 1
314 1 1 2 1 37 GLY O . 237 GLY O 1 1
314 1 2 3 1 38 GLY H . 338 GLY HN 1 1
315 1 1 2 1 37 GLY O . 237 GLY O 1 1
315 1 2 3 1 38 GLY N . 338 GLY N 1 1
316 1 1 2 1 38 GLY CA . 238 GLY CA 1 1
316 1 2 3 1 38 GLY CA . 338 GLY CA 1 1
317 1 1 2 1 38 GLY N . 238 GLY N 1 1
317 1 2 3 1 38 GLY N . 338 GLY N 1 1
318 1 1 2 1 38 GLY O . 238 GLY O 1 1
318 1 2 3 1 38 GLY O . 338 GLY O 1 1
319 1 1 2 1 39 VAL CA . 239 VAL CA 1 1
319 1 2 3 1 39 VAL CA . 339 VAL CA 1 1
320 1 1 2 1 39 VAL CB . 239 VAL CB 1 1
320 1 2 3 1 39 VAL CB . 339 VAL CB 1 1
321 1 1 2 1 39 VAL CG1 . 239 VAL CG1 1 1
321 1 2 3 1 39 VAL CG1 . 339 VAL CG1 1 1
322 1 1 2 1 39 VAL CG2 . 239 VAL CG2 1 1
322 1 2 3 1 39 VAL CG2 . 339 VAL CG2 1 1
323 1 1 2 1 39 VAL H . 239 VAL HN 1 1
323 1 2 3 1 38 GLY O . 338 GLY O 1 1
324 1 1 2 1 39 VAL N . 239 VAL N 1 1
324 1 2 3 1 38 GLY O . 338 GLY O 1 1
325 1 1 2 1 39 VAL N . 239 VAL N 1 1
325 1 2 3 1 39 VAL N . 339 VAL N 1 1
326 1 1 2 1 39 VAL O . 239 VAL O 1 1
326 1 2 3 1 39 VAL O . 339 VAL O 1 1
327 1 1 2 1 39 VAL O . 239 VAL O 1 1
327 1 2 3 1 40 VAL H . 340 VAL HN 1 1
328 1 1 2 1 39 VAL O . 239 VAL O 1 1
328 1 2 3 1 40 VAL N . 340 VAL N 1 1
329 1 1 2 1 40 VAL CA . 240 VAL CA 1 1
329 1 2 3 1 40 VAL CA . 340 VAL CA 1 1
330 1 1 2 1 40 VAL CB . 240 VAL CB 1 1
330 1 2 3 1 40 VAL CB . 340 VAL CB 1 1
331 1 1 2 1 40 VAL CG1 . 240 VAL CG1 1 1
331 1 2 3 1 40 VAL CG1 . 340 VAL CG1 1 1
332 1 1 2 1 40 VAL CG2 . 240 VAL CG2 1 1
332 1 2 3 1 40 VAL CG2 . 340 VAL CG2 1 1
333 1 1 2 1 40 VAL N . 240 VAL N 1 1
333 1 2 3 1 40 VAL N . 340 VAL N 1 1
334 1 1 2 1 40 VAL O . 240 VAL O 1 1
334 1 2 3 1 40 VAL O . 340 VAL O 1 1
335 1 1 2 1 41 ILE CA . 241 ILE CA 1 1
335 1 2 3 1 41 ILE CA . 341 ILE CA 1 1
336 1 1 2 1 41 ILE CB . 241 ILE CB 1 1
336 1 2 3 1 41 ILE CB . 341 ILE CB 1 1
337 1 1 2 1 41 ILE CD1 . 241 ILE CD1 1 1
337 1 2 3 1 41 ILE CD1 . 341 ILE CD1 1 1
338 1 1 2 1 41 ILE CG2 . 241 ILE CG2 1 1
338 1 2 3 1 41 ILE CG2 . 341 ILE CG2 1 1
339 1 1 2 1 41 ILE H . 241 ILE HN 1 1
339 1 2 3 1 40 VAL O . 340 VAL O 1 1
340 1 1 2 1 41 ILE N . 241 ILE N 1 1
340 1 2 3 1 40 VAL O . 340 VAL O 1 1
341 1 1 2 1 41 ILE N . 241 ILE N 1 1
341 1 2 3 1 41 ILE N . 341 ILE N 1 1
342 1 1 2 1 41 ILE O . 241 ILE O 1 1
342 1 2 3 1 41 ILE O . 341 ILE O 1 1
343 1 1 2 1 41 ILE O . 241 ILE O 1 1
343 1 2 3 1 42 ALA H . 342 ALA HN 1 1
344 1 1 2 1 41 ILE O . 241 ILE O 1 1
344 1 2 3 1 42 ALA N . 342 ALA N 1 1
345 1 1 2 1 42 ALA CA . 242 ALA CA 1 1
345 1 2 3 1 42 ALA CA . 342 ALA CA 1 1
346 1 1 2 1 42 ALA CB . 242 ALA CB 1 1
346 1 2 3 1 42 ALA CB . 342 ALA CB 1 1
347 1 1 2 1 42 ALA N . 242 ALA N 1 1
347 1 2 3 1 42 ALA N . 342 ALA N 1 1
348 1 1 2 1 42 ALA O . 242 ALA O 1 1
348 1 2 3 1 42 ALA O . 342 ALA O 1 1
349 1 1 3 1 17 LEU CA . 317 LEU CA 1 1
349 1 2 4 1 17 LEU CA . 417 LEU CA 1 1
350 1 1 3 1 17 LEU CB . 317 LEU CB 1 1
350 1 2 4 1 17 LEU CB . 417 LEU CB 1 1
351 1 1 3 1 17 LEU CD1 . 317 LEU CD1 1 1
351 1 2 4 1 17 LEU CD1 . 417 LEU CD1 1 1
352 1 1 3 1 17 LEU CD2 . 317 LEU CD2 1 1
352 1 2 4 1 17 LEU CD2 . 417 LEU CD2 1 1
353 1 1 3 1 17 LEU N . 317 LEU N 1 1
353 1 2 4 1 17 LEU N . 417 LEU N 1 1
354 1 1 3 1 17 LEU O . 317 LEU O 1 1
354 1 2 4 1 17 LEU O . 417 LEU O 1 1
355 1 1 3 1 18 VAL CA . 318 VAL CA 1 1
355 1 2 4 1 18 VAL CA . 418 VAL CA 1 1
356 1 1 3 1 18 VAL CB . 318 VAL CB 1 1
356 1 2 4 1 18 VAL CB . 418 VAL CB 1 1
357 1 1 3 1 18 VAL CG1 . 318 VAL CG1 1 1
357 1 2 4 1 18 VAL CG1 . 418 VAL CG1 1 1
358 1 1 3 1 18 VAL CG2 . 318 VAL CG2 1 1
358 1 2 4 1 18 VAL CG2 . 418 VAL CG2 1 1
359 1 1 3 1 18 VAL H . 318 VAL HN 1 1
359 1 2 4 1 17 LEU O . 417 LEU O 1 1
360 1 1 3 1 18 VAL N . 318 VAL N 1 1
360 1 2 4 1 17 LEU O . 417 LEU O 1 1
361 1 1 3 1 18 VAL N . 318 VAL N 1 1
361 1 2 4 1 18 VAL N . 418 VAL N 1 1
362 1 1 3 1 18 VAL O . 318 VAL O 1 1
362 1 2 4 1 18 VAL O . 418 VAL O 1 1
363 1 1 3 1 18 VAL O . 318 VAL O 1 1
363 1 2 4 1 19 PHE H . 419 PHE HN 1 1
364 1 1 3 1 18 VAL O . 318 VAL O 1 1
364 1 2 4 1 19 PHE N . 419 PHE N 1 1
365 1 1 3 1 19 PHE CA . 319 PHE CA 1 1
365 1 2 4 1 19 PHE CA . 419 PHE CA 1 1
366 1 1 3 1 19 PHE CA . 319 PHE CA 1 1
366 1 2 4 1 38 GLY CA . 438 GLY CA 1 1
367 1 1 3 1 19 PHE CB . 319 PHE CB 1 1
367 1 2 4 1 19 PHE CB . 419 PHE CB 1 1
368 1 1 3 1 19 PHE CD1 . 319 PHE CD1 1 1
368 1 2 4 1 19 PHE CD1 . 419 PHE CD1 1 1
369 1 1 3 1 19 PHE CD2 . 319 PHE CD2 1 1
369 1 2 4 1 19 PHE CD2 . 419 PHE CD2 1 1
370 1 1 3 1 19 PHE CZ . 319 PHE CZ 1 1
370 1 2 4 1 19 PHE CZ . 419 PHE CZ 1 1
371 1 1 3 1 19 PHE N . 319 PHE N 1 1
371 1 2 4 1 19 PHE N . 419 PHE N 1 1
372 1 1 3 1 19 PHE O . 319 PHE O 1 1
372 1 2 4 1 19 PHE O . 419 PHE O 1 1
373 1 1 3 1 20 PHE CA . 320 PHE CA 1 1
373 1 2 4 1 20 PHE CA . 420 PHE CA 1 1
374 1 1 3 1 20 PHE CB . 320 PHE CB 1 1
374 1 2 4 1 20 PHE CB . 420 PHE CB 1 1
375 1 1 3 1 20 PHE CD1 . 320 PHE CD1 1 1
375 1 2 4 1 20 PHE CD1 . 420 PHE CD1 1 1
376 1 1 3 1 20 PHE CD2 . 320 PHE CD2 1 1
376 1 2 4 1 20 PHE CD2 . 420 PHE CD2 1 1
377 1 1 3 1 20 PHE CZ . 320 PHE CZ 1 1
377 1 2 4 1 20 PHE CZ . 420 PHE CZ 1 1
378 1 1 3 1 20 PHE H . 320 PHE HN 1 1
378 1 2 4 1 19 PHE O . 419 PHE O 1 1
379 1 1 3 1 20 PHE N . 320 PHE N 1 1
379 1 2 4 1 19 PHE O . 419 PHE O 1 1
380 1 1 3 1 20 PHE N . 320 PHE N 1 1
380 1 2 4 1 20 PHE N . 420 PHE N 1 1
381 1 1 3 1 20 PHE O . 320 PHE O 1 1
381 1 2 4 1 20 PHE O . 420 PHE O 1 1
382 1 1 3 1 20 PHE O . 320 PHE O 1 1
382 1 2 4 1 21 ALA H . 421 ALA HN 1 1
383 1 1 3 1 20 PHE O . 320 PHE O 1 1
383 1 2 4 1 21 ALA N . 421 ALA N 1 1
384 1 1 3 1 21 ALA CA . 321 ALA CA 1 1
384 1 2 4 1 21 ALA CA . 421 ALA CA 1 1
385 1 1 3 1 21 ALA CA . 321 ALA CA 1 1
385 1 2 4 1 36 VAL CA . 436 VAL CA 1 1
386 1 1 3 1 21 ALA CB . 321 ALA CB 1 1
386 1 2 4 1 21 ALA CB . 421 ALA CB 1 1
387 1 1 3 1 21 ALA N . 321 ALA N 1 1
387 1 2 4 1 21 ALA N . 421 ALA N 1 1
388 1 1 3 1 21 ALA O . 321 ALA O 1 1
388 1 2 4 1 21 ALA O . 421 ALA O 1 1
389 1 1 3 1 22 GLU CA . 322 GLU- CA 1 1
389 1 2 4 1 22 GLU CA . 422 GLU- CA 1 1
390 1 1 3 1 22 GLU CB . 322 GLU- CB 1 1
390 1 2 4 1 22 GLU CB . 422 GLU- CB 1 1
391 1 1 3 1 22 GLU CD . 322 GLU- CD 1 1
391 1 2 4 1 22 GLU CD . 422 GLU- CD 1 1
392 1 1 3 1 22 GLU H . 322 GLU- HN 1 1
392 1 2 4 1 21 ALA O . 421 ALA O 1 1
393 1 1 3 1 22 GLU N . 322 GLU- N 1 1
393 1 2 4 1 21 ALA O . 421 ALA O 1 1
394 1 1 3 1 22 GLU N . 322 GLU- N 1 1
394 1 2 4 1 22 GLU N . 422 GLU- N 1 1
395 1 1 3 1 22 GLU O . 322 GLU- O 1 1
395 1 2 4 1 22 GLU O . 422 GLU- O 1 1
396 1 1 3 1 22 GLU O . 322 GLU- O 1 1
396 1 2 4 1 23 ASP H . 423 ASP- HN 1 1
397 1 1 3 1 22 GLU O . 322 GLU- O 1 1
397 1 2 4 1 23 ASP N . 423 ASP- N 1 1
398 1 1 3 1 23 ASP CA . 323 ASP- CA 1 1
398 1 2 4 1 23 ASP CA . 423 ASP- CA 1 1
399 1 1 3 1 23 ASP CB . 323 ASP- CB 1 1
399 1 2 4 1 23 ASP CB . 423 ASP- CB 1 1
400 1 1 3 1 23 ASP CG . 323 ASP- CG 1 1
400 1 2 4 1 23 ASP CG . 423 ASP- CG 1 1
401 1 1 3 1 23 ASP CG . 323 ASP- CG 1 1
401 1 2 4 1 28 LYS NZ . 428 LYS+ NZ 1 1
402 1 1 3 1 23 ASP N . 323 ASP- N 1 1
402 1 2 4 1 23 ASP N . 423 ASP- N 1 1
403 1 1 3 1 23 ASP O . 323 ASP- O 1 1
403 1 2 4 1 23 ASP O . 423 ASP- O 1 1
404 1 1 3 1 24 VAL CA . 324 VAL CA 1 1
404 1 2 4 1 24 VAL CA . 424 VAL CA 1 1
405 1 1 3 1 24 VAL CB . 324 VAL CB 1 1
405 1 2 4 1 24 VAL CB . 424 VAL CB 1 1
406 1 1 3 1 24 VAL CG1 . 324 VAL CG1 1 1
406 1 2 4 1 24 VAL CG1 . 424 VAL CG1 1 1
407 1 1 3 1 24 VAL CG2 . 324 VAL CG2 1 1
407 1 2 4 1 24 VAL CG2 . 424 VAL CG2 1 1
408 1 1 3 1 24 VAL H . 324 VAL HN 1 1
408 1 2 4 1 23 ASP O . 423 ASP- O 1 1
409 1 1 3 1 24 VAL N . 324 VAL N 1 1
409 1 2 4 1 23 ASP O . 423 ASP- O 1 1
410 1 1 3 1 24 VAL N . 324 VAL N 1 1
410 1 2 4 1 24 VAL N . 424 VAL N 1 1
411 1 1 3 1 24 VAL O . 324 VAL O 1 1
411 1 2 4 1 24 VAL O . 424 VAL O 1 1
412 1 1 3 1 24 VAL O . 324 VAL O 1 1
412 1 2 4 1 25 GLY H . 425 GLY HN 1 1
413 1 1 3 1 24 VAL O . 324 VAL O 1 1
413 1 2 4 1 25 GLY N . 425 GLY N 1 1
414 1 1 3 1 25 GLY CA . 325 GLY CA 1 1
414 1 2 4 1 25 GLY CA . 425 GLY CA 1 1
415 1 1 3 1 25 GLY N . 325 GLY N 1 1
415 1 2 4 1 25 GLY N . 425 GLY N 1 1
416 1 1 3 1 25 GLY O . 325 GLY O 1 1
416 1 2 4 1 25 GLY O . 425 GLY O 1 1
417 1 1 3 1 26 SER CA . 326 SER CA 1 1
417 1 2 4 1 26 SER CA . 426 SER CA 1 1
418 1 1 3 1 26 SER CB . 326 SER CB 1 1
418 1 2 4 1 26 SER CB . 426 SER CB 1 1
419 1 1 3 1 26 SER H . 326 SER HN 1 1
419 1 2 4 1 25 GLY O . 425 GLY O 1 1
420 1 1 3 1 26 SER N . 326 SER N 1 1
420 1 2 4 1 25 GLY O . 425 GLY O 1 1
421 1 1 3 1 26 SER N . 326 SER N 1 1
421 1 2 4 1 26 SER N . 426 SER N 1 1
422 1 1 3 1 26 SER O . 326 SER O 1 1
422 1 2 4 1 26 SER O . 426 SER O 1 1
423 1 1 3 1 26 SER O . 326 SER O 1 1
423 1 2 4 1 27 ASN H . 427 ASN HN 1 1
424 1 1 3 1 26 SER O . 326 SER O 1 1
424 1 2 4 1 27 ASN N . 427 ASN N 1 1
425 1 1 3 1 26 SER OG . 326 SER OG 1 1
425 1 2 4 1 26 SER OG . 426 SER OG 1 1
426 1 1 3 1 27 ASN CA . 327 ASN CA 1 1
426 1 2 4 1 27 ASN CA . 427 ASN CA 1 1
427 1 1 3 1 27 ASN CB . 327 ASN CB 1 1
427 1 2 4 1 27 ASN CB . 427 ASN CB 1 1
428 1 1 3 1 27 ASN CG . 327 ASN CG 1 1
428 1 2 4 1 27 ASN CG . 427 ASN CG 1 1
429 1 1 3 1 27 ASN N . 327 ASN N 1 1
429 1 2 4 1 27 ASN N . 427 ASN N 1 1
430 1 1 3 1 27 ASN O . 327 ASN O 1 1
430 1 2 4 1 27 ASN O . 427 ASN O 1 1
431 1 1 3 1 28 LYS CA . 328 LYS+ CA 1 1
431 1 2 4 1 28 LYS CA . 428 LYS+ CA 1 1
432 1 1 3 1 28 LYS CB . 328 LYS+ CB 1 1
432 1 2 4 1 28 LYS CB . 428 LYS+ CB 1 1
433 1 1 3 1 28 LYS N . 328 LYS+ N 1 1
433 1 2 4 1 28 LYS N . 428 LYS+ N 1 1
434 1 1 3 1 28 LYS O . 328 LYS+ O 1 1
434 1 2 4 1 28 LYS O . 428 LYS+ O 1 1
435 1 1 3 1 29 GLY CA . 329 GLY CA 1 1
435 1 2 4 1 29 GLY CA . 429 GLY CA 1 1
436 1 1 3 1 29 GLY N . 329 GLY N 1 1
436 1 2 4 1 29 GLY N . 429 GLY N 1 1
437 1 1 3 1 29 GLY O . 329 GLY O 1 1
437 1 2 4 1 29 GLY O . 429 GLY O 1 1
438 1 1 3 1 30 ALA CA . 330 ALA CA 1 1
438 1 2 4 1 30 ALA CA . 430 ALA CA 1 1
439 1 1 3 1 30 ALA CB . 330 ALA CB 1 1
439 1 2 4 1 30 ALA CB . 430 ALA CB 1 1
440 1 1 3 1 30 ALA N . 330 ALA N 1 1
440 1 2 4 1 30 ALA N . 430 ALA N 1 1
441 1 1 3 1 30 ALA O . 330 ALA O 1 1
441 1 2 4 1 30 ALA O . 430 ALA O 1 1
442 1 1 3 1 31 ILE CA . 331 ILE CA 1 1
442 1 2 4 1 31 ILE CA . 431 ILE CA 1 1
443 1 1 3 1 31 ILE CB . 331 ILE CB 1 1
443 1 2 4 1 31 ILE CB . 431 ILE CB 1 1
444 1 1 3 1 31 ILE CD1 . 331 ILE CD1 1 1
444 1 2 4 1 31 ILE CD1 . 431 ILE CD1 1 1
445 1 1 3 1 31 ILE CG2 . 331 ILE CG2 1 1
445 1 2 4 1 31 ILE CG2 . 431 ILE CG2 1 1
446 1 1 3 1 31 ILE H . 331 ILE HN 1 1
446 1 2 4 1 30 ALA O . 430 ALA O 1 1
447 1 1 3 1 31 ILE N . 331 ILE N 1 1
447 1 2 4 1 30 ALA O . 430 ALA O 1 1
448 1 1 3 1 31 ILE N . 331 ILE N 1 1
448 1 2 4 1 31 ILE N . 431 ILE N 1 1
449 1 1 3 1 31 ILE O . 331 ILE O 1 1
449 1 2 4 1 31 ILE O . 431 ILE O 1 1
450 1 1 3 1 31 ILE O . 331 ILE O 1 1
450 1 2 4 1 32 ILE H . 432 ILE HN 1 1
451 1 1 3 1 31 ILE O . 331 ILE O 1 1
451 1 2 4 1 32 ILE N . 432 ILE N 1 1
452 1 1 3 1 32 ILE CA . 332 ILE CA 1 1
452 1 2 4 1 32 ILE CA . 432 ILE CA 1 1
453 1 1 3 1 32 ILE CB . 332 ILE CB 1 1
453 1 2 4 1 32 ILE CB . 432 ILE CB 1 1
454 1 1 3 1 32 ILE CD1 . 332 ILE CD1 1 1
454 1 2 4 1 32 ILE CD1 . 432 ILE CD1 1 1
455 1 1 3 1 32 ILE CG2 . 332 ILE CG2 1 1
455 1 2 4 1 32 ILE CG2 . 432 ILE CG2 1 1
456 1 1 3 1 32 ILE N . 332 ILE N 1 1
456 1 2 4 1 32 ILE N . 432 ILE N 1 1
457 1 1 3 1 32 ILE O . 332 ILE O 1 1
457 1 2 4 1 32 ILE O . 432 ILE O 1 1
458 1 1 3 1 33 GLY CA . 333 GLY CA 1 1
458 1 2 4 1 33 GLY CA . 433 GLY CA 1 1
459 1 1 3 1 33 GLY H . 333 GLY HN 1 1
459 1 2 4 1 32 ILE O . 432 ILE O 1 1
460 1 1 3 1 33 GLY N . 333 GLY N 1 1
460 1 2 4 1 32 ILE O . 432 ILE O 1 1
461 1 1 3 1 33 GLY N . 333 GLY N 1 1
461 1 2 4 1 33 GLY N . 433 GLY N 1 1
462 1 1 3 1 33 GLY O . 333 GLY O 1 1
462 1 2 4 1 33 GLY O . 433 GLY O 1 1
463 1 1 3 1 33 GLY O . 333 GLY O 1 1
463 1 2 4 1 34 LEU H . 434 LEU HN 1 1
464 1 1 3 1 33 GLY O . 333 GLY O 1 1
464 1 2 4 1 34 LEU N . 434 LEU N 1 1
465 1 1 3 1 34 LEU CA . 334 LEU CA 1 1
465 1 2 4 1 34 LEU CA . 434 LEU CA 1 1
466 1 1 3 1 34 LEU CB . 334 LEU CB 1 1
466 1 2 4 1 34 LEU CB . 434 LEU CB 1 1
467 1 1 3 1 34 LEU CD1 . 334 LEU CD1 1 1
467 1 2 4 1 34 LEU CD1 . 434 LEU CD1 1 1
468 1 1 3 1 34 LEU CD2 . 334 LEU CD2 1 1
468 1 2 4 1 34 LEU CD2 . 434 LEU CD2 1 1
469 1 1 3 1 34 LEU N . 334 LEU N 1 1
469 1 2 4 1 34 LEU N . 434 LEU N 1 1
470 1 1 3 1 34 LEU O . 334 LEU O 1 1
470 1 2 4 1 34 LEU O . 434 LEU O 1 1
471 1 1 3 1 35 MET CA . 335 MET CA 1 1
471 1 2 4 1 35 MET CA . 435 MET CA 1 1
472 1 1 3 1 35 MET CB . 335 MET CB 1 1
472 1 2 4 1 35 MET CB . 435 MET CB 1 1
473 1 1 3 1 35 MET H . 335 MET HN 1 1
473 1 2 4 1 34 LEU O . 434 LEU O 1 1
474 1 1 3 1 35 MET N . 335 MET N 1 1
474 1 2 4 1 34 LEU O . 434 LEU O 1 1
475 1 1 3 1 35 MET N . 335 MET N 1 1
475 1 2 4 1 35 MET N . 435 MET N 1 1
476 1 1 3 1 35 MET O . 335 MET O 1 1
476 1 2 4 1 35 MET O . 435 MET O 1 1
477 1 1 3 1 35 MET O . 335 MET O 1 1
477 1 2 4 1 36 VAL H . 436 VAL HN 1 1
478 1 1 3 1 35 MET O . 335 MET O 1 1
478 1 2 4 1 36 VAL N . 436 VAL N 1 1
479 1 1 3 1 35 MET SD . 335 MET SD 1 1
479 1 2 4 1 35 MET SD . 435 MET SD 1 1
480 1 1 3 1 36 VAL CA . 336 VAL CA 1 1
480 1 2 4 1 36 VAL CA . 436 VAL CA 1 1
481 1 1 3 1 36 VAL CB . 336 VAL CB 1 1
481 1 2 4 1 36 VAL CB . 436 VAL CB 1 1
482 1 1 3 1 36 VAL CG1 . 336 VAL CG1 1 1
482 1 2 4 1 36 VAL CG1 . 436 VAL CG1 1 1
483 1 1 3 1 36 VAL CG2 . 336 VAL CG2 1 1
483 1 2 4 1 36 VAL CG2 . 436 VAL CG2 1 1
484 1 1 3 1 36 VAL N . 336 VAL N 1 1
484 1 2 4 1 36 VAL N . 436 VAL N 1 1
485 1 1 3 1 36 VAL O . 336 VAL O 1 1
485 1 2 4 1 36 VAL O . 436 VAL O 1 1
486 1 1 3 1 37 GLY CA . 337 GLY CA 1 1
486 1 2 4 1 37 GLY CA . 437 GLY CA 1 1
487 1 1 3 1 37 GLY H . 337 GLY HN 1 1
487 1 2 4 1 36 VAL O . 436 VAL O 1 1
488 1 1 3 1 37 GLY N . 337 GLY N 1 1
488 1 2 4 1 36 VAL O . 436 VAL O 1 1
489 1 1 3 1 37 GLY N . 337 GLY N 1 1
489 1 2 4 1 37 GLY N . 437 GLY N 1 1
490 1 1 3 1 37 GLY O . 337 GLY O 1 1
490 1 2 4 1 37 GLY O . 437 GLY O 1 1
491 1 1 3 1 37 GLY O . 337 GLY O 1 1
491 1 2 4 1 38 GLY H . 438 GLY HN 1 1
492 1 1 3 1 37 GLY O . 337 GLY O 1 1
492 1 2 4 1 38 GLY N . 438 GLY N 1 1
493 1 1 3 1 38 GLY CA . 338 GLY CA 1 1
493 1 2 4 1 38 GLY CA . 438 GLY CA 1 1
494 1 1 3 1 38 GLY N . 338 GLY N 1 1
494 1 2 4 1 38 GLY N . 438 GLY N 1 1
495 1 1 3 1 38 GLY O . 338 GLY O 1 1
495 1 2 4 1 38 GLY O . 438 GLY O 1 1
496 1 1 3 1 39 VAL CA . 339 VAL CA 1 1
496 1 2 4 1 39 VAL CA . 439 VAL CA 1 1
497 1 1 3 1 39 VAL CB . 339 VAL CB 1 1
497 1 2 4 1 39 VAL CB . 439 VAL CB 1 1
498 1 1 3 1 39 VAL CG1 . 339 VAL CG1 1 1
498 1 2 4 1 39 VAL CG1 . 439 VAL CG1 1 1
499 1 1 3 1 39 VAL CG2 . 339 VAL CG2 1 1
499 1 2 4 1 39 VAL CG2 . 439 VAL CG2 1 1
500 1 1 3 1 39 VAL H . 339 VAL HN 1 1
500 1 2 4 1 38 GLY O . 438 GLY O 1 1
501 1 1 3 1 39 VAL N . 339 VAL N 1 1
501 1 2 4 1 38 GLY O . 438 GLY O 1 1
502 1 1 3 1 39 VAL N . 339 VAL N 1 1
502 1 2 4 1 39 VAL N . 439 VAL N 1 1
503 1 1 3 1 39 VAL O . 339 VAL O 1 1
503 1 2 4 1 39 VAL O . 439 VAL O 1 1
504 1 1 3 1 39 VAL O . 339 VAL O 1 1
504 1 2 4 1 40 VAL H . 440 VAL HN 1 1
505 1 1 3 1 39 VAL O . 339 VAL O 1 1
505 1 2 4 1 40 VAL N . 440 VAL N 1 1
506 1 1 3 1 40 VAL CA . 340 VAL CA 1 1
506 1 2 4 1 40 VAL CA . 440 VAL CA 1 1
507 1 1 3 1 40 VAL CB . 340 VAL CB 1 1
507 1 2 4 1 40 VAL CB . 440 VAL CB 1 1
508 1 1 3 1 40 VAL CG1 . 340 VAL CG1 1 1
508 1 2 4 1 40 VAL CG1 . 440 VAL CG1 1 1
509 1 1 3 1 40 VAL CG2 . 340 VAL CG2 1 1
509 1 2 4 1 40 VAL CG2 . 440 VAL CG2 1 1
510 1 1 3 1 40 VAL N . 340 VAL N 1 1
510 1 2 4 1 40 VAL N . 440 VAL N 1 1
511 1 1 3 1 40 VAL O . 340 VAL O 1 1
511 1 2 4 1 40 VAL O . 440 VAL O 1 1
512 1 1 3 1 41 ILE CA . 341 ILE CA 1 1
512 1 2 4 1 41 ILE CA . 441 ILE CA 1 1
513 1 1 3 1 41 ILE CB . 341 ILE CB 1 1
513 1 2 4 1 41 ILE CB . 441 ILE CB 1 1
514 1 1 3 1 41 ILE CD1 . 341 ILE CD1 1 1
514 1 2 4 1 41 ILE CD1 . 441 ILE CD1 1 1
515 1 1 3 1 41 ILE CG2 . 341 ILE CG2 1 1
515 1 2 4 1 41 ILE CG2 . 441 ILE CG2 1 1
516 1 1 3 1 41 ILE H . 341 ILE HN 1 1
516 1 2 4 1 40 VAL O . 440 VAL O 1 1
517 1 1 3 1 41 ILE N . 341 ILE N 1 1
517 1 2 4 1 40 VAL O . 440 VAL O 1 1
518 1 1 3 1 41 ILE N . 341 ILE N 1 1
518 1 2 4 1 41 ILE N . 441 ILE N 1 1
519 1 1 3 1 41 ILE O . 341 ILE O 1 1
519 1 2 4 1 41 ILE O . 441 ILE O 1 1
520 1 1 3 1 41 ILE O . 341 ILE O 1 1
520 1 2 4 1 42 ALA H . 442 ALA HN 1 1
521 1 1 3 1 41 ILE O . 341 ILE O 1 1
521 1 2 4 1 42 ALA N . 442 ALA N 1 1
522 1 1 3 1 42 ALA CA . 342 ALA CA 1 1
522 1 2 4 1 42 ALA CA . 442 ALA CA 1 1
523 1 1 3 1 42 ALA CB . 342 ALA CB 1 1
523 1 2 4 1 42 ALA CB . 442 ALA CB 1 1
524 1 1 3 1 42 ALA N . 342 ALA N 1 1
524 1 2 4 1 42 ALA N . 442 ALA N 1 1
525 1 1 3 1 42 ALA O . 342 ALA O 1 1
525 1 2 4 1 42 ALA O . 442 ALA O 1 1
526 1 1 4 1 17 LEU CA . 417 LEU CA 1 1
526 1 2 5 1 17 LEU CA . 517 LEU CA 1 1
527 1 1 4 1 17 LEU CB . 417 LEU CB 1 1
527 1 2 5 1 17 LEU CB . 517 LEU CB 1 1
528 1 1 4 1 17 LEU CD1 . 417 LEU CD1 1 1
528 1 2 5 1 17 LEU CD1 . 517 LEU CD1 1 1
529 1 1 4 1 17 LEU CD2 . 417 LEU CD2 1 1
529 1 2 5 1 17 LEU CD2 . 517 LEU CD2 1 1
530 1 1 4 1 17 LEU N . 417 LEU N 1 1
530 1 2 5 1 17 LEU N . 517 LEU N 1 1
531 1 1 4 1 17 LEU O . 417 LEU O 1 1
531 1 2 5 1 17 LEU O . 517 LEU O 1 1
532 1 1 4 1 18 VAL CA . 418 VAL CA 1 1
532 1 2 5 1 18 VAL CA . 518 VAL CA 1 1
533 1 1 4 1 18 VAL CB . 418 VAL CB 1 1
533 1 2 5 1 18 VAL CB . 518 VAL CB 1 1
534 1 1 4 1 18 VAL CG1 . 418 VAL CG1 1 1
534 1 2 5 1 18 VAL CG1 . 518 VAL CG1 1 1
535 1 1 4 1 18 VAL CG2 . 418 VAL CG2 1 1
535 1 2 5 1 18 VAL CG2 . 518 VAL CG2 1 1
536 1 1 4 1 18 VAL H . 418 VAL HN 1 1
536 1 2 5 1 17 LEU O . 517 LEU O 1 1
537 1 1 4 1 18 VAL N . 418 VAL N 1 1
537 1 2 5 1 17 LEU O . 517 LEU O 1 1
538 1 1 4 1 18 VAL N . 418 VAL N 1 1
538 1 2 5 1 18 VAL N . 518 VAL N 1 1
539 1 1 4 1 18 VAL O . 418 VAL O 1 1
539 1 2 5 1 18 VAL O . 518 VAL O 1 1
540 1 1 4 1 18 VAL O . 418 VAL O 1 1
540 1 2 5 1 19 PHE H . 519 PHE HN 1 1
541 1 1 4 1 18 VAL O . 418 VAL O 1 1
541 1 2 5 1 19 PHE N . 519 PHE N 1 1
542 1 1 4 1 19 PHE CA . 419 PHE CA 1 1
542 1 2 5 1 19 PHE CA . 519 PHE CA 1 1
543 1 1 4 1 19 PHE CA . 419 PHE CA 1 1
543 1 2 5 1 38 GLY CA . 538 GLY CA 1 1
544 1 1 4 1 19 PHE CB . 419 PHE CB 1 1
544 1 2 5 1 19 PHE CB . 519 PHE CB 1 1
545 1 1 4 1 19 PHE CD1 . 419 PHE CD1 1 1
545 1 2 5 1 19 PHE CD1 . 519 PHE CD1 1 1
546 1 1 4 1 19 PHE CD2 . 419 PHE CD2 1 1
546 1 2 5 1 19 PHE CD2 . 519 PHE CD2 1 1
547 1 1 4 1 19 PHE CZ . 419 PHE CZ 1 1
547 1 2 5 1 19 PHE CZ . 519 PHE CZ 1 1
548 1 1 4 1 19 PHE N . 419 PHE N 1 1
548 1 2 5 1 19 PHE N . 519 PHE N 1 1
549 1 1 4 1 19 PHE O . 419 PHE O 1 1
549 1 2 5 1 19 PHE O . 519 PHE O 1 1
550 1 1 4 1 20 PHE CA . 420 PHE CA 1 1
550 1 2 5 1 20 PHE CA . 520 PHE CA 1 1
551 1 1 4 1 20 PHE CB . 420 PHE CB 1 1
551 1 2 5 1 20 PHE CB . 520 PHE CB 1 1
552 1 1 4 1 20 PHE CD1 . 420 PHE CD1 1 1
552 1 2 5 1 20 PHE CD1 . 520 PHE CD1 1 1
553 1 1 4 1 20 PHE CD2 . 420 PHE CD2 1 1
553 1 2 5 1 20 PHE CD2 . 520 PHE CD2 1 1
554 1 1 4 1 20 PHE CZ . 420 PHE CZ 1 1
554 1 2 5 1 20 PHE CZ . 520 PHE CZ 1 1
555 1 1 4 1 20 PHE H . 420 PHE HN 1 1
555 1 2 5 1 19 PHE O . 519 PHE O 1 1
556 1 1 4 1 20 PHE N . 420 PHE N 1 1
556 1 2 5 1 19 PHE O . 519 PHE O 1 1
557 1 1 4 1 20 PHE N . 420 PHE N 1 1
557 1 2 5 1 20 PHE N . 520 PHE N 1 1
558 1 1 4 1 20 PHE O . 420 PHE O 1 1
558 1 2 5 1 20 PHE O . 520 PHE O 1 1
559 1 1 4 1 20 PHE O . 420 PHE O 1 1
559 1 2 5 1 21 ALA H . 521 ALA HN 1 1
560 1 1 4 1 20 PHE O . 420 PHE O 1 1
560 1 2 5 1 21 ALA N . 521 ALA N 1 1
561 1 1 4 1 21 ALA CA . 421 ALA CA 1 1
561 1 2 5 1 21 ALA CA . 521 ALA CA 1 1
562 1 1 4 1 21 ALA CA . 421 ALA CA 1 1
562 1 2 5 1 36 VAL CA . 536 VAL CA 1 1
563 1 1 4 1 21 ALA CB . 421 ALA CB 1 1
563 1 2 5 1 21 ALA CB . 521 ALA CB 1 1
564 1 1 4 1 21 ALA N . 421 ALA N 1 1
564 1 2 5 1 21 ALA N . 521 ALA N 1 1
565 1 1 4 1 21 ALA O . 421 ALA O 1 1
565 1 2 5 1 21 ALA O . 521 ALA O 1 1
566 1 1 4 1 22 GLU CA . 422 GLU- CA 1 1
566 1 2 5 1 22 GLU CA . 522 GLU- CA 1 1
567 1 1 4 1 22 GLU CB . 422 GLU- CB 1 1
567 1 2 5 1 22 GLU CB . 522 GLU- CB 1 1
568 1 1 4 1 22 GLU CD . 422 GLU- CD 1 1
568 1 2 5 1 22 GLU CD . 522 GLU- CD 1 1
569 1 1 4 1 22 GLU H . 422 GLU- HN 1 1
569 1 2 5 1 21 ALA O . 521 ALA O 1 1
570 1 1 4 1 22 GLU N . 422 GLU- N 1 1
570 1 2 5 1 21 ALA O . 521 ALA O 1 1
571 1 1 4 1 22 GLU N . 422 GLU- N 1 1
571 1 2 5 1 22 GLU N . 522 GLU- N 1 1
572 1 1 4 1 22 GLU O . 422 GLU- O 1 1
572 1 2 5 1 22 GLU O . 522 GLU- O 1 1
573 1 1 4 1 22 GLU O . 422 GLU- O 1 1
573 1 2 5 1 23 ASP H . 523 ASP- HN 1 1
574 1 1 4 1 22 GLU O . 422 GLU- O 1 1
574 1 2 5 1 23 ASP N . 523 ASP- N 1 1
575 1 1 4 1 23 ASP CA . 423 ASP- CA 1 1
575 1 2 5 1 23 ASP CA . 523 ASP- CA 1 1
576 1 1 4 1 23 ASP CB . 423 ASP- CB 1 1
576 1 2 5 1 23 ASP CB . 523 ASP- CB 1 1
577 1 1 4 1 23 ASP CG . 423 ASP- CG 1 1
577 1 2 5 1 23 ASP CG . 523 ASP- CG 1 1
578 1 1 4 1 23 ASP CG . 423 ASP- CG 1 1
578 1 2 5 1 28 LYS NZ . 528 LYS+ NZ 1 1
579 1 1 4 1 23 ASP N . 423 ASP- N 1 1
579 1 2 5 1 23 ASP N . 523 ASP- N 1 1
580 1 1 4 1 23 ASP O . 423 ASP- O 1 1
580 1 2 5 1 23 ASP O . 523 ASP- O 1 1
581 1 1 4 1 24 VAL CA . 424 VAL CA 1 1
581 1 2 5 1 24 VAL CA . 524 VAL CA 1 1
582 1 1 4 1 24 VAL CB . 424 VAL CB 1 1
582 1 2 5 1 24 VAL CB . 524 VAL CB 1 1
583 1 1 4 1 24 VAL CG1 . 424 VAL CG1 1 1
583 1 2 5 1 24 VAL CG1 . 524 VAL CG1 1 1
584 1 1 4 1 24 VAL CG2 . 424 VAL CG2 1 1
584 1 2 5 1 24 VAL CG2 . 524 VAL CG2 1 1
585 1 1 4 1 24 VAL H . 424 VAL HN 1 1
585 1 2 5 1 23 ASP O . 523 ASP- O 1 1
586 1 1 4 1 24 VAL N . 424 VAL N 1 1
586 1 2 5 1 23 ASP O . 523 ASP- O 1 1
587 1 1 4 1 24 VAL N . 424 VAL N 1 1
587 1 2 5 1 24 VAL N . 524 VAL N 1 1
588 1 1 4 1 24 VAL O . 424 VAL O 1 1
588 1 2 5 1 24 VAL O . 524 VAL O 1 1
589 1 1 4 1 24 VAL O . 424 VAL O 1 1
589 1 2 5 1 25 GLY H . 525 GLY HN 1 1
590 1 1 4 1 24 VAL O . 424 VAL O 1 1
590 1 2 5 1 25 GLY N . 525 GLY N 1 1
591 1 1 4 1 25 GLY CA . 425 GLY CA 1 1
591 1 2 5 1 25 GLY CA . 525 GLY CA 1 1
592 1 1 4 1 25 GLY N . 425 GLY N 1 1
592 1 2 5 1 25 GLY N . 525 GLY N 1 1
593 1 1 4 1 25 GLY O . 425 GLY O 1 1
593 1 2 5 1 25 GLY O . 525 GLY O 1 1
594 1 1 4 1 26 SER CA . 426 SER CA 1 1
594 1 2 5 1 26 SER CA . 526 SER CA 1 1
595 1 1 4 1 26 SER CB . 426 SER CB 1 1
595 1 2 5 1 26 SER CB . 526 SER CB 1 1
596 1 1 4 1 26 SER H . 426 SER HN 1 1
596 1 2 5 1 25 GLY O . 525 GLY O 1 1
597 1 1 4 1 26 SER N . 426 SER N 1 1
597 1 2 5 1 25 GLY O . 525 GLY O 1 1
598 1 1 4 1 26 SER N . 426 SER N 1 1
598 1 2 5 1 26 SER N . 526 SER N 1 1
599 1 1 4 1 26 SER O . 426 SER O 1 1
599 1 2 5 1 26 SER O . 526 SER O 1 1
600 1 1 4 1 26 SER O . 426 SER O 1 1
600 1 2 5 1 27 ASN H . 527 ASN HN 1 1
601 1 1 4 1 26 SER O . 426 SER O 1 1
601 1 2 5 1 27 ASN N . 527 ASN N 1 1
602 1 1 4 1 26 SER OG . 426 SER OG 1 1
602 1 2 5 1 26 SER OG . 526 SER OG 1 1
603 1 1 4 1 27 ASN CA . 427 ASN CA 1 1
603 1 2 5 1 27 ASN CA . 527 ASN CA 1 1
604 1 1 4 1 27 ASN CB . 427 ASN CB 1 1
604 1 2 5 1 27 ASN CB . 527 ASN CB 1 1
605 1 1 4 1 27 ASN CG . 427 ASN CG 1 1
605 1 2 5 1 27 ASN CG . 527 ASN CG 1 1
606 1 1 4 1 27 ASN N . 427 ASN N 1 1
606 1 2 5 1 27 ASN N . 527 ASN N 1 1
607 1 1 4 1 27 ASN O . 427 ASN O 1 1
607 1 2 5 1 27 ASN O . 527 ASN O 1 1
608 1 1 4 1 28 LYS CA . 428 LYS+ CA 1 1
608 1 2 5 1 28 LYS CA . 528 LYS+ CA 1 1
609 1 1 4 1 28 LYS CB . 428 LYS+ CB 1 1
609 1 2 5 1 28 LYS CB . 528 LYS+ CB 1 1
610 1 1 4 1 28 LYS N . 428 LYS+ N 1 1
610 1 2 5 1 28 LYS N . 528 LYS+ N 1 1
611 1 1 4 1 28 LYS O . 428 LYS+ O 1 1
611 1 2 5 1 28 LYS O . 528 LYS+ O 1 1
612 1 1 4 1 29 GLY CA . 429 GLY CA 1 1
612 1 2 5 1 29 GLY CA . 529 GLY CA 1 1
613 1 1 4 1 29 GLY N . 429 GLY N 1 1
613 1 2 5 1 29 GLY N . 529 GLY N 1 1
614 1 1 4 1 29 GLY O . 429 GLY O 1 1
614 1 2 5 1 29 GLY O . 529 GLY O 1 1
615 1 1 4 1 30 ALA CA . 430 ALA CA 1 1
615 1 2 5 1 30 ALA CA . 530 ALA CA 1 1
616 1 1 4 1 30 ALA CB . 430 ALA CB 1 1
616 1 2 5 1 30 ALA CB . 530 ALA CB 1 1
617 1 1 4 1 30 ALA N . 430 ALA N 1 1
617 1 2 5 1 30 ALA N . 530 ALA N 1 1
618 1 1 4 1 30 ALA O . 430 ALA O 1 1
618 1 2 5 1 30 ALA O . 530 ALA O 1 1
619 1 1 4 1 31 ILE CA . 431 ILE CA 1 1
619 1 2 5 1 31 ILE CA . 531 ILE CA 1 1
620 1 1 4 1 31 ILE CB . 431 ILE CB 1 1
620 1 2 5 1 31 ILE CB . 531 ILE CB 1 1
621 1 1 4 1 31 ILE CD1 . 431 ILE CD1 1 1
621 1 2 5 1 31 ILE CD1 . 531 ILE CD1 1 1
622 1 1 4 1 31 ILE CG2 . 431 ILE CG2 1 1
622 1 2 5 1 31 ILE CG2 . 531 ILE CG2 1 1
623 1 1 4 1 31 ILE H . 431 ILE HN 1 1
623 1 2 5 1 30 ALA O . 530 ALA O 1 1
624 1 1 4 1 31 ILE N . 431 ILE N 1 1
624 1 2 5 1 30 ALA O . 530 ALA O 1 1
625 1 1 4 1 31 ILE N . 431 ILE N 1 1
625 1 2 5 1 31 ILE N . 531 ILE N 1 1
626 1 1 4 1 31 ILE O . 431 ILE O 1 1
626 1 2 5 1 31 ILE O . 531 ILE O 1 1
627 1 1 4 1 31 ILE O . 431 ILE O 1 1
627 1 2 5 1 32 ILE H . 532 ILE HN 1 1
628 1 1 4 1 31 ILE O . 431 ILE O 1 1
628 1 2 5 1 32 ILE N . 532 ILE N 1 1
629 1 1 4 1 32 ILE CA . 432 ILE CA 1 1
629 1 2 5 1 32 ILE CA . 532 ILE CA 1 1
630 1 1 4 1 32 ILE CB . 432 ILE CB 1 1
630 1 2 5 1 32 ILE CB . 532 ILE CB 1 1
631 1 1 4 1 32 ILE CD1 . 432 ILE CD1 1 1
631 1 2 5 1 32 ILE CD1 . 532 ILE CD1 1 1
632 1 1 4 1 32 ILE CG2 . 432 ILE CG2 1 1
632 1 2 5 1 32 ILE CG2 . 532 ILE CG2 1 1
633 1 1 4 1 32 ILE N . 432 ILE N 1 1
633 1 2 5 1 32 ILE N . 532 ILE N 1 1
634 1 1 4 1 32 ILE O . 432 ILE O 1 1
634 1 2 5 1 32 ILE O . 532 ILE O 1 1
635 1 1 4 1 33 GLY CA . 433 GLY CA 1 1
635 1 2 5 1 33 GLY CA . 533 GLY CA 1 1
636 1 1 4 1 33 GLY H . 433 GLY HN 1 1
636 1 2 5 1 32 ILE O . 532 ILE O 1 1
637 1 1 4 1 33 GLY N . 433 GLY N 1 1
637 1 2 5 1 32 ILE O . 532 ILE O 1 1
638 1 1 4 1 33 GLY N . 433 GLY N 1 1
638 1 2 5 1 33 GLY N . 533 GLY N 1 1
639 1 1 4 1 33 GLY O . 433 GLY O 1 1
639 1 2 5 1 33 GLY O . 533 GLY O 1 1
640 1 1 4 1 33 GLY O . 433 GLY O 1 1
640 1 2 5 1 34 LEU H . 534 LEU HN 1 1
641 1 1 4 1 33 GLY O . 433 GLY O 1 1
641 1 2 5 1 34 LEU N . 534 LEU N 1 1
642 1 1 4 1 34 LEU CA . 434 LEU CA 1 1
642 1 2 5 1 34 LEU CA . 534 LEU CA 1 1
643 1 1 4 1 34 LEU CB . 434 LEU CB 1 1
643 1 2 5 1 34 LEU CB . 534 LEU CB 1 1
644 1 1 4 1 34 LEU CD1 . 434 LEU CD1 1 1
644 1 2 5 1 34 LEU CD1 . 534 LEU CD1 1 1
645 1 1 4 1 34 LEU CD2 . 434 LEU CD2 1 1
645 1 2 5 1 34 LEU CD2 . 534 LEU CD2 1 1
646 1 1 4 1 34 LEU N . 434 LEU N 1 1
646 1 2 5 1 34 LEU N . 534 LEU N 1 1
647 1 1 4 1 34 LEU O . 434 LEU O 1 1
647 1 2 5 1 34 LEU O . 534 LEU O 1 1
648 1 1 4 1 35 MET CA . 435 MET CA 1 1
648 1 2 5 1 35 MET CA . 535 MET CA 1 1
649 1 1 4 1 35 MET CB . 435 MET CB 1 1
649 1 2 5 1 35 MET CB . 535 MET CB 1 1
650 1 1 4 1 35 MET H . 435 MET HN 1 1
650 1 2 5 1 34 LEU O . 534 LEU O 1 1
651 1 1 4 1 35 MET N . 435 MET N 1 1
651 1 2 5 1 34 LEU O . 534 LEU O 1 1
652 1 1 4 1 35 MET N . 435 MET N 1 1
652 1 2 5 1 35 MET N . 535 MET N 1 1
653 1 1 4 1 35 MET O . 435 MET O 1 1
653 1 2 5 1 35 MET O . 535 MET O 1 1
654 1 1 4 1 35 MET O . 435 MET O 1 1
654 1 2 5 1 36 VAL H . 536 VAL HN 1 1
655 1 1 4 1 35 MET O . 435 MET O 1 1
655 1 2 5 1 36 VAL N . 536 VAL N 1 1
656 1 1 4 1 35 MET SD . 435 MET SD 1 1
656 1 2 5 1 35 MET SD . 535 MET SD 1 1
657 1 1 4 1 36 VAL CA . 436 VAL CA 1 1
657 1 2 5 1 36 VAL CA . 536 VAL CA 1 1
658 1 1 4 1 36 VAL CB . 436 VAL CB 1 1
658 1 2 5 1 36 VAL CB . 536 VAL CB 1 1
659 1 1 4 1 36 VAL CG1 . 436 VAL CG1 1 1
659 1 2 5 1 36 VAL CG1 . 536 VAL CG1 1 1
660 1 1 4 1 36 VAL CG2 . 436 VAL CG2 1 1
660 1 2 5 1 36 VAL CG2 . 536 VAL CG2 1 1
661 1 1 4 1 36 VAL N . 436 VAL N 1 1
661 1 2 5 1 36 VAL N . 536 VAL N 1 1
662 1 1 4 1 36 VAL O . 436 VAL O 1 1
662 1 2 5 1 36 VAL O . 536 VAL O 1 1
663 1 1 4 1 37 GLY CA . 437 GLY CA 1 1
663 1 2 5 1 37 GLY CA . 537 GLY CA 1 1
664 1 1 4 1 37 GLY H . 437 GLY HN 1 1
664 1 2 5 1 36 VAL O . 536 VAL O 1 1
665 1 1 4 1 37 GLY N . 437 GLY N 1 1
665 1 2 5 1 36 VAL O . 536 VAL O 1 1
666 1 1 4 1 37 GLY N . 437 GLY N 1 1
666 1 2 5 1 37 GLY N . 537 GLY N 1 1
667 1 1 4 1 37 GLY O . 437 GLY O 1 1
667 1 2 5 1 37 GLY O . 537 GLY O 1 1
668 1 1 4 1 37 GLY O . 437 GLY O 1 1
668 1 2 5 1 38 GLY H . 538 GLY HN 1 1
669 1 1 4 1 37 GLY O . 437 GLY O 1 1
669 1 2 5 1 38 GLY N . 538 GLY N 1 1
670 1 1 4 1 38 GLY CA . 438 GLY CA 1 1
670 1 2 5 1 38 GLY CA . 538 GLY CA 1 1
671 1 1 4 1 38 GLY N . 438 GLY N 1 1
671 1 2 5 1 38 GLY N . 538 GLY N 1 1
672 1 1 4 1 38 GLY O . 438 GLY O 1 1
672 1 2 5 1 38 GLY O . 538 GLY O 1 1
673 1 1 4 1 39 VAL CA . 439 VAL CA 1 1
673 1 2 5 1 39 VAL CA . 539 VAL CA 1 1
674 1 1 4 1 39 VAL CB . 439 VAL CB 1 1
674 1 2 5 1 39 VAL CB . 539 VAL CB 1 1
675 1 1 4 1 39 VAL CG1 . 439 VAL CG1 1 1
675 1 2 5 1 39 VAL CG1 . 539 VAL CG1 1 1
676 1 1 4 1 39 VAL CG2 . 439 VAL CG2 1 1
676 1 2 5 1 39 VAL CG2 . 539 VAL CG2 1 1
677 1 1 4 1 39 VAL H . 439 VAL HN 1 1
677 1 2 5 1 38 GLY O . 538 GLY O 1 1
678 1 1 4 1 39 VAL N . 439 VAL N 1 1
678 1 2 5 1 38 GLY O . 538 GLY O 1 1
679 1 1 4 1 39 VAL N . 439 VAL N 1 1
679 1 2 5 1 39 VAL N . 539 VAL N 1 1
680 1 1 4 1 39 VAL O . 439 VAL O 1 1
680 1 2 5 1 39 VAL O . 539 VAL O 1 1
681 1 1 4 1 39 VAL O . 439 VAL O 1 1
681 1 2 5 1 40 VAL H . 540 VAL HN 1 1
682 1 1 4 1 39 VAL O . 439 VAL O 1 1
682 1 2 5 1 40 VAL N . 540 VAL N 1 1
683 1 1 4 1 40 VAL CA . 440 VAL CA 1 1
683 1 2 5 1 40 VAL CA . 540 VAL CA 1 1
684 1 1 4 1 40 VAL CB . 440 VAL CB 1 1
684 1 2 5 1 40 VAL CB . 540 VAL CB 1 1
685 1 1 4 1 40 VAL CG1 . 440 VAL CG1 1 1
685 1 2 5 1 40 VAL CG1 . 540 VAL CG1 1 1
686 1 1 4 1 40 VAL CG2 . 440 VAL CG2 1 1
686 1 2 5 1 40 VAL CG2 . 540 VAL CG2 1 1
687 1 1 4 1 40 VAL N . 440 VAL N 1 1
687 1 2 5 1 40 VAL N . 540 VAL N 1 1
688 1 1 4 1 40 VAL O . 440 VAL O 1 1
688 1 2 5 1 40 VAL O . 540 VAL O 1 1
689 1 1 4 1 41 ILE CA . 441 ILE CA 1 1
689 1 2 5 1 41 ILE CA . 541 ILE CA 1 1
690 1 1 4 1 41 ILE CB . 441 ILE CB 1 1
690 1 2 5 1 41 ILE CB . 541 ILE CB 1 1
691 1 1 4 1 41 ILE CD1 . 441 ILE CD1 1 1
691 1 2 5 1 41 ILE CD1 . 541 ILE CD1 1 1
692 1 1 4 1 41 ILE CG2 . 441 ILE CG2 1 1
692 1 2 5 1 41 ILE CG2 . 541 ILE CG2 1 1
693 1 1 4 1 41 ILE H . 441 ILE HN 1 1
693 1 2 5 1 40 VAL O . 540 VAL O 1 1
694 1 1 4 1 41 ILE N . 441 ILE N 1 1
694 1 2 5 1 40 VAL O . 540 VAL O 1 1
695 1 1 4 1 41 ILE N . 441 ILE N 1 1
695 1 2 5 1 41 ILE N . 541 ILE N 1 1
696 1 1 4 1 41 ILE O . 441 ILE O 1 1
696 1 2 5 1 41 ILE O . 541 ILE O 1 1
697 1 1 4 1 41 ILE O . 441 ILE O 1 1
697 1 2 5 1 42 ALA H . 542 ALA HN 1 1
698 1 1 4 1 41 ILE O . 441 ILE O 1 1
698 1 2 5 1 42 ALA N . 542 ALA N 1 1
699 1 1 4 1 42 ALA CA . 442 ALA CA 1 1
699 1 2 5 1 42 ALA CA . 542 ALA CA 1 1
700 1 1 4 1 42 ALA CB . 442 ALA CB 1 1
700 1 2 5 1 42 ALA CB . 542 ALA CB 1 1
701 1 1 4 1 42 ALA N . 442 ALA N 1 1
701 1 2 5 1 42 ALA N . 542 ALA N 1 1
702 1 1 4 1 42 ALA O . 442 ALA O 1 1
702 1 2 5 1 42 ALA O . 542 ALA O 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 5.0 1 1
2 1 . . . . . . . 5.0 1 1
3 1 . . . . . . . 5.0 1 1
4 1 . . . . . . . 5.0 1 1
5 1 . . . . . . . 5.0 1 1
6 1 . . . . . . . 5.0 1 1
7 1 . . . . . . . 5.0 1 1
8 1 . . . . . . . 5.0 1 1
9 1 . . . . . . . 5.0 1 1
10 1 . . . . . . . 5.0 1 1
11 1 . . . . . . . 5.0 1 1
12 1 . . . . . . . 5.0 1 1
13 1 . . . . . . . 2.0 1 1
14 1 . . . . . . . 2.9 1 1
15 1 . . . . . . . 5.0 1 1
16 1 . . . . . . . 8.0 1 1
17 1 . . . . . . . 5.0 1 1
18 1 . . . . . . . 5.0 1 1
19 1 . . . . . . . 5.0 1 1
20 1 . . . . . . . 5.0 1 1
21 1 . . . . . . . 5.0 1 1
22 1 . . . . . . . 5.0 1 1
23 1 . . . . . . . 5.0 1 1
24 1 . . . . . . . 5.0 1 1
25 1 . . . . . . . 5.0 1 1
26 1 . . . . . . . 5.0 1 1
27 1 . . . . . . . 5.0 1 1
28 1 . . . . . . . 2.0 1 1
29 1 . . . . . . . 2.9 1 1
30 1 . . . . . . . 5.0 1 1
31 1 . . . . . . . 5.0 1 1
32 1 . . . . . . . 2.0 1 1
33 1 . . . . . . . 2.9 1 1
34 1 . . . . . . . 5.0 1 1
35 1 . . . . . . . 8.0 1 1
36 1 . . . . . . . 5.0 1 1
37 1 . . . . . . . 5.0 1 1
38 1 . . . . . . . 5.0 1 1
39 1 . . . . . . . 5.0 1 1
40 1 . . . . . . . 5.0 1 1
41 1 . . . . . . . 5.0 1 1
42 1 . . . . . . . 2.0 1 1
43 1 . . . . . . . 2.9 1 1
44 1 . . . . . . . 5.0 1 1
45 1 . . . . . . . 5.0 1 1
46 1 . . . . . . . 2.0 1 1
47 1 . . . . . . . 2.9 1 1
48 1 . . . . . . . 5.0 1 1
49 1 . . . . . . . 5.0 1 1
50 1 . . . . . . . 5.0 1 1
51 1 . . . . . . . 2.8 1 1
52 1 . . . . . . . 5.0 1 1
53 1 . . . . . . . 5.0 1 1
54 1 . . . . . . . 5.0 1 1
55 1 . . . . . . . 5.0 1 1
56 1 . . . . . . . 5.0 1 1
57 1 . . . . . . . 5.0 1 1
58 1 . . . . . . . 2.0 1 1
59 1 . . . . . . . 2.9 1 1
60 1 . . . . . . . 5.0 1 1
61 1 . . . . . . . 5.0 1 1
62 1 . . . . . . . 2.0 1 1
63 1 . . . . . . . 2.9 1 1
64 1 . . . . . . . 5.0 1 1
65 1 . . . . . . . 5.0 1 1
66 1 . . . . . . . 5.0 1 1
67 1 . . . . . . . 5.0 1 1
68 1 . . . . . . . 5.0 1 1
69 1 . . . . . . . 2.0 1 1
70 1 . . . . . . . 2.9 1 1
71 1 . . . . . . . 5.0 1 1
72 1 . . . . . . . 5.0 1 1
73 1 . . . . . . . 5.0 1 1
74 1 . . . . . . . 5.0 1 1
75 1 . . . . . . . 5.0 1 1
76 1 . . . . . . . 5.0 1 1
77 1 . . . . . . . 5.0 1 1
78 1 . . . . . . . 5.0 1 1
79 1 . . . . . . . 5.0 1 1
80 1 . . . . . . . 5.0 1 1
81 1 . . . . . . . 5.0 1 1
82 1 . . . . . . . 5.0 1 1
83 1 . . . . . . . 5.0 1 1
84 1 . . . . . . . 5.0 1 1
85 1 . . . . . . . 5.0 1 1
86 1 . . . . . . . 5.0 1 1
87 1 . . . . . . . 5.0 1 1
88 1 . . . . . . . 5.0 1 1
89 1 . . . . . . . 5.0 1 1
90 1 . . . . . . . 5.0 1 1
91 1 . . . . . . . 5.0 1 1
92 1 . . . . . . . 5.0 1 1
93 1 . . . . . . . 5.0 1 1
94 1 . . . . . . . 5.0 1 1
95 1 . . . . . . . 5.0 1 1
96 1 . . . . . . . 2.0 1 1
97 1 . . . . . . . 2.9 1 1
98 1 . . . . . . . 5.0 1 1
99 1 . . . . . . . 5.0 1 1
100 1 . . . . . . . 5.0 1 1
101 1 . . . . . . . 5.0 1 1
102 1 . . . . . . . 5.0 1 1
103 1 . . . . . . . 5.0 1 1
104 1 . . . . . . . 5.0 1 1
105 1 . . . . . . . 2.0 1 1
106 1 . . . . . . . 2.9 1 1
107 1 . . . . . . . 5.0 1 1
108 1 . . . . . . . 5.0 1 1
109 1 . . . . . . . 2.0 1 1
110 1 . . . . . . . 2.9 1 1
111 1 . . . . . . . 5.0 1 1
112 1 . . . . . . . 5.0 1 1
113 1 . . . . . . . 5.0 1 1
114 1 . . . . . . . 5.0 1 1
115 1 . . . . . . . 5.0 1 1
116 1 . . . . . . . 5.0 1 1
117 1 . . . . . . . 5.0 1 1
118 1 . . . . . . . 5.0 1 1
119 1 . . . . . . . 2.0 1 1
120 1 . . . . . . . 2.9 1 1
121 1 . . . . . . . 5.0 1 1
122 1 . . . . . . . 5.0 1 1
123 1 . . . . . . . 2.0 1 1
124 1 . . . . . . . 2.9 1 1
125 1 . . . . . . . 5.0 1 1
126 1 . . . . . . . 5.0 1 1
127 1 . . . . . . . 5.0 1 1
128 1 . . . . . . . 5.0 1 1
129 1 . . . . . . . 5.0 1 1
130 1 . . . . . . . 5.0 1 1
131 1 . . . . . . . 5.0 1 1
132 1 . . . . . . . 5.0 1 1
133 1 . . . . . . . 2.0 1 1
134 1 . . . . . . . 2.9 1 1
135 1 . . . . . . . 5.0 1 1
136 1 . . . . . . . 5.0 1 1
137 1 . . . . . . . 2.0 1 1
138 1 . . . . . . . 2.9 1 1
139 1 . . . . . . . 5.0 1 1
140 1 . . . . . . . 5.0 1 1
141 1 . . . . . . . 5.0 1 1
142 1 . . . . . . . 5.0 1 1
143 1 . . . . . . . 5.0 1 1
144 1 . . . . . . . 5.0 1 1
145 1 . . . . . . . 5.0 1 1
146 1 . . . . . . . 2.0 1 1
147 1 . . . . . . . 2.9 1 1
148 1 . . . . . . . 5.0 1 1
149 1 . . . . . . . 5.0 1 1
150 1 . . . . . . . 2.0 1 1
151 1 . . . . . . . 2.9 1 1
152 1 . . . . . . . 5.0 1 1
153 1 . . . . . . . 5.0 1 1
154 1 . . . . . . . 5.0 1 1
155 1 . . . . . . . 5.0 1 1
156 1 . . . . . . . 5.0 1 1
157 1 . . . . . . . 5.0 1 1
158 1 . . . . . . . 5.0 1 1
159 1 . . . . . . . 5.0 1 1
160 1 . . . . . . . 5.0 1 1
161 1 . . . . . . . 5.0 1 1
162 1 . . . . . . . 2.0 1 1
163 1 . . . . . . . 2.9 1 1
164 1 . . . . . . . 5.0 1 1
165 1 . . . . . . . 5.0 1 1
166 1 . . . . . . . 2.0 1 1
167 1 . . . . . . . 2.9 1 1
168 1 . . . . . . . 5.0 1 1
169 1 . . . . . . . 5.0 1 1
170 1 . . . . . . . 5.0 1 1
171 1 . . . . . . . 5.0 1 1
172 1 . . . . . . . 5.0 1 1
173 1 . . . . . . . 5.0 1 1
174 1 . . . . . . . 5.0 1 1
175 1 . . . . . . . 5.0 1 1
176 1 . . . . . . . 5.0 1 1
177 1 . . . . . . . 5.0 1 1
178 1 . . . . . . . 5.0 1 1
179 1 . . . . . . . 5.0 1 1
180 1 . . . . . . . 5.0 1 1
181 1 . . . . . . . 5.0 1 1
182 1 . . . . . . . 2.0 1 1
183 1 . . . . . . . 2.9 1 1
184 1 . . . . . . . 5.0 1 1
185 1 . . . . . . . 5.0 1 1
186 1 . . . . . . . 2.0 1 1
187 1 . . . . . . . 2.9 1 1
188 1 . . . . . . . 5.0 1 1
189 1 . . . . . . . 8.0 1 1
190 1 . . . . . . . 5.0 1 1
191 1 . . . . . . . 5.0 1 1
192 1 . . . . . . . 5.0 1 1
193 1 . . . . . . . 5.0 1 1
194 1 . . . . . . . 5.0 1 1
195 1 . . . . . . . 5.0 1 1
196 1 . . . . . . . 5.0 1 1
197 1 . . . . . . . 5.0 1 1
198 1 . . . . . . . 5.0 1 1
199 1 . . . . . . . 5.0 1 1
200 1 . . . . . . . 5.0 1 1
201 1 . . . . . . . 2.0 1 1
202 1 . . . . . . . 2.9 1 1
203 1 . . . . . . . 5.0 1 1
204 1 . . . . . . . 5.0 1 1
205 1 . . . . . . . 2.0 1 1
206 1 . . . . . . . 2.9 1 1
207 1 . . . . . . . 5.0 1 1
208 1 . . . . . . . 8.0 1 1
209 1 . . . . . . . 5.0 1 1
210 1 . . . . . . . 5.0 1 1
211 1 . . . . . . . 5.0 1 1
212 1 . . . . . . . 5.0 1 1
213 1 . . . . . . . 5.0 1 1
214 1 . . . . . . . 5.0 1 1
215 1 . . . . . . . 2.0 1 1
216 1 . . . . . . . 2.9 1 1
217 1 . . . . . . . 5.0 1 1
218 1 . . . . . . . 5.0 1 1
219 1 . . . . . . . 2.0 1 1
220 1 . . . . . . . 2.9 1 1
221 1 . . . . . . . 5.0 1 1
222 1 . . . . . . . 5.0 1 1
223 1 . . . . . . . 5.0 1 1
224 1 . . . . . . . 2.8 1 1
225 1 . . . . . . . 5.0 1 1
226 1 . . . . . . . 5.0 1 1
227 1 . . . . . . . 5.0 1 1
228 1 . . . . . . . 5.0 1 1
229 1 . . . . . . . 5.0 1 1
230 1 . . . . . . . 5.0 1 1
231 1 . . . . . . . 2.0 1 1
232 1 . . . . . . . 2.9 1 1
233 1 . . . . . . . 5.0 1 1
234 1 . . . . . . . 5.0 1 1
235 1 . . . . . . . 2.0 1 1
236 1 . . . . . . . 2.9 1 1
237 1 . . . . . . . 5.0 1 1
238 1 . . . . . . . 5.0 1 1
239 1 . . . . . . . 5.0 1 1
240 1 . . . . . . . 5.0 1 1
241 1 . . . . . . . 5.0 1 1
242 1 . . . . . . . 2.0 1 1
243 1 . . . . . . . 2.9 1 1
244 1 . . . . . . . 5.0 1 1
245 1 . . . . . . . 5.0 1 1
246 1 . . . . . . . 2.0 1 1
247 1 . . . . . . . 2.9 1 1
248 1 . . . . . . . 5.0 1 1
249 1 . . . . . . . 5.0 1 1
250 1 . . . . . . . 5.0 1 1
251 1 . . . . . . . 5.0 1 1
252 1 . . . . . . . 5.0 1 1
253 1 . . . . . . . 5.0 1 1
254 1 . . . . . . . 5.0 1 1
255 1 . . . . . . . 5.0 1 1
256 1 . . . . . . . 5.0 1 1
257 1 . . . . . . . 5.0 1 1
258 1 . . . . . . . 5.0 1 1
259 1 . . . . . . . 5.0 1 1
260 1 . . . . . . . 5.0 1 1
261 1 . . . . . . . 5.0 1 1
262 1 . . . . . . . 5.0 1 1
263 1 . . . . . . . 5.0 1 1
264 1 . . . . . . . 5.0 1 1
265 1 . . . . . . . 5.0 1 1
266 1 . . . . . . . 5.0 1 1
267 1 . . . . . . . 5.0 1 1
268 1 . . . . . . . 5.0 1 1
269 1 . . . . . . . 2.0 1 1
270 1 . . . . . . . 2.9 1 1
271 1 . . . . . . . 5.0 1 1
272 1 . . . . . . . 5.0 1 1
273 1 . . . . . . . 2.0 1 1
274 1 . . . . . . . 2.9 1 1
275 1 . . . . . . . 5.0 1 1
276 1 . . . . . . . 5.0 1 1
277 1 . . . . . . . 5.0 1 1
278 1 . . . . . . . 5.0 1 1
279 1 . . . . . . . 5.0 1 1
280 1 . . . . . . . 5.0 1 1
281 1 . . . . . . . 5.0 1 1
282 1 . . . . . . . 2.0 1 1
283 1 . . . . . . . 2.9 1 1
284 1 . . . . . . . 5.0 1 1
285 1 . . . . . . . 5.0 1 1
286 1 . . . . . . . 2.0 1 1
287 1 . . . . . . . 2.9 1 1
288 1 . . . . . . . 5.0 1 1
289 1 . . . . . . . 5.0 1 1
290 1 . . . . . . . 5.0 1 1
291 1 . . . . . . . 5.0 1 1
292 1 . . . . . . . 5.0 1 1
293 1 . . . . . . . 5.0 1 1
294 1 . . . . . . . 5.0 1 1
295 1 . . . . . . . 5.0 1 1
296 1 . . . . . . . 2.0 1 1
297 1 . . . . . . . 2.9 1 1
298 1 . . . . . . . 5.0 1 1
299 1 . . . . . . . 5.0 1 1
300 1 . . . . . . . 2.0 1 1
301 1 . . . . . . . 2.9 1 1
302 1 . . . . . . . 5.0 1 1
303 1 . . . . . . . 5.0 1 1
304 1 . . . . . . . 5.0 1 1
305 1 . . . . . . . 5.0 1 1
306 1 . . . . . . . 5.0 1 1
307 1 . . . . . . . 5.0 1 1
308 1 . . . . . . . 5.0 1 1
309 1 . . . . . . . 5.0 1 1
310 1 . . . . . . . 2.0 1 1
311 1 . . . . . . . 2.9 1 1
312 1 . . . . . . . 5.0 1 1
313 1 . . . . . . . 5.0 1 1
314 1 . . . . . . . 2.0 1 1
315 1 . . . . . . . 2.9 1 1
316 1 . . . . . . . 5.0 1 1
317 1 . . . . . . . 5.0 1 1
318 1 . . . . . . . 5.0 1 1
319 1 . . . . . . . 5.0 1 1
320 1 . . . . . . . 5.0 1 1
321 1 . . . . . . . 5.0 1 1
322 1 . . . . . . . 5.0 1 1
323 1 . . . . . . . 2.0 1 1
324 1 . . . . . . . 2.9 1 1
325 1 . . . . . . . 5.0 1 1
326 1 . . . . . . . 5.0 1 1
327 1 . . . . . . . 2.0 1 1
328 1 . . . . . . . 2.9 1 1
329 1 . . . . . . . 5.0 1 1
330 1 . . . . . . . 5.0 1 1
331 1 . . . . . . . 5.0 1 1
332 1 . . . . . . . 5.0 1 1
333 1 . . . . . . . 5.0 1 1
334 1 . . . . . . . 5.0 1 1
335 1 . . . . . . . 5.0 1 1
336 1 . . . . . . . 5.0 1 1
337 1 . . . . . . . 5.0 1 1
338 1 . . . . . . . 5.0 1 1
339 1 . . . . . . . 2.0 1 1
340 1 . . . . . . . 2.9 1 1
341 1 . . . . . . . 5.0 1 1
342 1 . . . . . . . 5.0 1 1
343 1 . . . . . . . 2.0 1 1
344 1 . . . . . . . 2.9 1 1
345 1 . . . . . . . 5.0 1 1
346 1 . . . . . . . 5.0 1 1
347 1 . . . . . . . 5.0 1 1
348 1 . . . . . . . 5.0 1 1
349 1 . . . . . . . 5.0 1 1
350 1 . . . . . . . 5.0 1 1
351 1 . . . . . . . 5.0 1 1
352 1 . . . . . . . 5.0 1 1
353 1 . . . . . . . 5.0 1 1
354 1 . . . . . . . 5.0 1 1
355 1 . . . . . . . 5.0 1 1
356 1 . . . . . . . 5.0 1 1
357 1 . . . . . . . 5.0 1 1
358 1 . . . . . . . 5.0 1 1
359 1 . . . . . . . 2.0 1 1
360 1 . . . . . . . 2.9 1 1
361 1 . . . . . . . 5.0 1 1
362 1 . . . . . . . 5.0 1 1
363 1 . . . . . . . 2.0 1 1
364 1 . . . . . . . 2.9 1 1
365 1 . . . . . . . 5.0 1 1
366 1 . . . . . . . 8.0 1 1
367 1 . . . . . . . 5.0 1 1
368 1 . . . . . . . 5.0 1 1
369 1 . . . . . . . 5.0 1 1
370 1 . . . . . . . 5.0 1 1
371 1 . . . . . . . 5.0 1 1
372 1 . . . . . . . 5.0 1 1
373 1 . . . . . . . 5.0 1 1
374 1 . . . . . . . 5.0 1 1
375 1 . . . . . . . 5.0 1 1
376 1 . . . . . . . 5.0 1 1
377 1 . . . . . . . 5.0 1 1
378 1 . . . . . . . 2.0 1 1
379 1 . . . . . . . 2.9 1 1
380 1 . . . . . . . 5.0 1 1
381 1 . . . . . . . 5.0 1 1
382 1 . . . . . . . 2.0 1 1
383 1 . . . . . . . 2.9 1 1
384 1 . . . . . . . 5.0 1 1
385 1 . . . . . . . 8.0 1 1
386 1 . . . . . . . 5.0 1 1
387 1 . . . . . . . 5.0 1 1
388 1 . . . . . . . 5.0 1 1
389 1 . . . . . . . 5.0 1 1
390 1 . . . . . . . 5.0 1 1
391 1 . . . . . . . 5.0 1 1
392 1 . . . . . . . 2.0 1 1
393 1 . . . . . . . 2.9 1 1
394 1 . . . . . . . 5.0 1 1
395 1 . . . . . . . 5.0 1 1
396 1 . . . . . . . 2.0 1 1
397 1 . . . . . . . 2.9 1 1
398 1 . . . . . . . 5.0 1 1
399 1 . . . . . . . 5.0 1 1
400 1 . . . . . . . 5.0 1 1
401 1 . . . . . . . 2.8 1 1
402 1 . . . . . . . 5.0 1 1
403 1 . . . . . . . 5.0 1 1
404 1 . . . . . . . 5.0 1 1
405 1 . . . . . . . 5.0 1 1
406 1 . . . . . . . 5.0 1 1
407 1 . . . . . . . 5.0 1 1
408 1 . . . . . . . 2.0 1 1
409 1 . . . . . . . 2.9 1 1
410 1 . . . . . . . 5.0 1 1
411 1 . . . . . . . 5.0 1 1
412 1 . . . . . . . 2.0 1 1
413 1 . . . . . . . 2.9 1 1
414 1 . . . . . . . 5.0 1 1
415 1 . . . . . . . 5.0 1 1
416 1 . . . . . . . 5.0 1 1
417 1 . . . . . . . 5.0 1 1
418 1 . . . . . . . 5.0 1 1
419 1 . . . . . . . 2.0 1 1
420 1 . . . . . . . 2.9 1 1
421 1 . . . . . . . 5.0 1 1
422 1 . . . . . . . 5.0 1 1
423 1 . . . . . . . 2.0 1 1
424 1 . . . . . . . 2.9 1 1
425 1 . . . . . . . 5.0 1 1
426 1 . . . . . . . 5.0 1 1
427 1 . . . . . . . 5.0 1 1
428 1 . . . . . . . 5.0 1 1
429 1 . . . . . . . 5.0 1 1
430 1 . . . . . . . 5.0 1 1
431 1 . . . . . . . 5.0 1 1
432 1 . . . . . . . 5.0 1 1
433 1 . . . . . . . 5.0 1 1
434 1 . . . . . . . 5.0 1 1
435 1 . . . . . . . 5.0 1 1
436 1 . . . . . . . 5.0 1 1
437 1 . . . . . . . 5.0 1 1
438 1 . . . . . . . 5.0 1 1
439 1 . . . . . . . 5.0 1 1
440 1 . . . . . . . 5.0 1 1
441 1 . . . . . . . 5.0 1 1
442 1 . . . . . . . 5.0 1 1
443 1 . . . . . . . 5.0 1 1
444 1 . . . . . . . 5.0 1 1
445 1 . . . . . . . 5.0 1 1
446 1 . . . . . . . 2.0 1 1
447 1 . . . . . . . 2.9 1 1
448 1 . . . . . . . 5.0 1 1
449 1 . . . . . . . 5.0 1 1
450 1 . . . . . . . 2.0 1 1
451 1 . . . . . . . 2.9 1 1
452 1 . . . . . . . 5.0 1 1
453 1 . . . . . . . 5.0 1 1
454 1 . . . . . . . 5.0 1 1
455 1 . . . . . . . 5.0 1 1
456 1 . . . . . . . 5.0 1 1
457 1 . . . . . . . 5.0 1 1
458 1 . . . . . . . 5.0 1 1
459 1 . . . . . . . 2.0 1 1
460 1 . . . . . . . 2.9 1 1
461 1 . . . . . . . 5.0 1 1
462 1 . . . . . . . 5.0 1 1
463 1 . . . . . . . 2.0 1 1
464 1 . . . . . . . 2.9 1 1
465 1 . . . . . . . 5.0 1 1
466 1 . . . . . . . 5.0 1 1
467 1 . . . . . . . 5.0 1 1
468 1 . . . . . . . 5.0 1 1
469 1 . . . . . . . 5.0 1 1
470 1 . . . . . . . 5.0 1 1
471 1 . . . . . . . 5.0 1 1
472 1 . . . . . . . 5.0 1 1
473 1 . . . . . . . 2.0 1 1
474 1 . . . . . . . 2.9 1 1
475 1 . . . . . . . 5.0 1 1
476 1 . . . . . . . 5.0 1 1
477 1 . . . . . . . 2.0 1 1
478 1 . . . . . . . 2.9 1 1
479 1 . . . . . . . 5.0 1 1
480 1 . . . . . . . 5.0 1 1
481 1 . . . . . . . 5.0 1 1
482 1 . . . . . . . 5.0 1 1
483 1 . . . . . . . 5.0 1 1
484 1 . . . . . . . 5.0 1 1
485 1 . . . . . . . 5.0 1 1
486 1 . . . . . . . 5.0 1 1
487 1 . . . . . . . 2.0 1 1
488 1 . . . . . . . 2.9 1 1
489 1 . . . . . . . 5.0 1 1
490 1 . . . . . . . 5.0 1 1
491 1 . . . . . . . 2.0 1 1
492 1 . . . . . . . 2.9 1 1
493 1 . . . . . . . 5.0 1 1
494 1 . . . . . . . 5.0 1 1
495 1 . . . . . . . 5.0 1 1
496 1 . . . . . . . 5.0 1 1
497 1 . . . . . . . 5.0 1 1
498 1 . . . . . . . 5.0 1 1
499 1 . . . . . . . 5.0 1 1
500 1 . . . . . . . 2.0 1 1
501 1 . . . . . . . 2.9 1 1
502 1 . . . . . . . 5.0 1 1
503 1 . . . . . . . 5.0 1 1
504 1 . . . . . . . 2.0 1 1
505 1 . . . . . . . 2.9 1 1
506 1 . . . . . . . 5.0 1 1
507 1 . . . . . . . 5.0 1 1
508 1 . . . . . . . 5.0 1 1
509 1 . . . . . . . 5.0 1 1
510 1 . . . . . . . 5.0 1 1
511 1 . . . . . . . 5.0 1 1
512 1 . . . . . . . 5.0 1 1
513 1 . . . . . . . 5.0 1 1
514 1 . . . . . . . 5.0 1 1
515 1 . . . . . . . 5.0 1 1
516 1 . . . . . . . 2.0 1 1
517 1 . . . . . . . 2.9 1 1
518 1 . . . . . . . 5.0 1 1
519 1 . . . . . . . 5.0 1 1
520 1 . . . . . . . 2.0 1 1
521 1 . . . . . . . 2.9 1 1
522 1 . . . . . . . 5.0 1 1
523 1 . . . . . . . 5.0 1 1
524 1 . . . . . . . 5.0 1 1
525 1 . . . . . . . 5.0 1 1
526 1 . . . . . . . 5.0 1 1
527 1 . . . . . . . 5.0 1 1
528 1 . . . . . . . 5.0 1 1
529 1 . . . . . . . 5.0 1 1
530 1 . . . . . . . 5.0 1 1
531 1 . . . . . . . 5.0 1 1
532 1 . . . . . . . 5.0 1 1
533 1 . . . . . . . 5.0 1 1
534 1 . . . . . . . 5.0 1 1
535 1 . . . . . . . 5.0 1 1
536 1 . . . . . . . 2.0 1 1
537 1 . . . . . . . 2.9 1 1
538 1 . . . . . . . 5.0 1 1
539 1 . . . . . . . 5.0 1 1
540 1 . . . . . . . 2.0 1 1
541 1 . . . . . . . 2.9 1 1
542 1 . . . . . . . 5.0 1 1
543 1 . . . . . . . 8.0 1 1
544 1 . . . . . . . 5.0 1 1
545 1 . . . . . . . 5.0 1 1
546 1 . . . . . . . 5.0 1 1
547 1 . . . . . . . 5.0 1 1
548 1 . . . . . . . 5.0 1 1
549 1 . . . . . . . 5.0 1 1
550 1 . . . . . . . 5.0 1 1
551 1 . . . . . . . 5.0 1 1
552 1 . . . . . . . 5.0 1 1
553 1 . . . . . . . 5.0 1 1
554 1 . . . . . . . 5.0 1 1
555 1 . . . . . . . 2.0 1 1
556 1 . . . . . . . 2.9 1 1
557 1 . . . . . . . 5.0 1 1
558 1 . . . . . . . 5.0 1 1
559 1 . . . . . . . 2.0 1 1
560 1 . . . . . . . 2.9 1 1
561 1 . . . . . . . 5.0 1 1
562 1 . . . . . . . 8.0 1 1
563 1 . . . . . . . 5.0 1 1
564 1 . . . . . . . 5.0 1 1
565 1 . . . . . . . 5.0 1 1
566 1 . . . . . . . 5.0 1 1
567 1 . . . . . . . 5.0 1 1
568 1 . . . . . . . 5.0 1 1
569 1 . . . . . . . 2.0 1 1
570 1 . . . . . . . 2.9 1 1
571 1 . . . . . . . 5.0 1 1
572 1 . . . . . . . 5.0 1 1
573 1 . . . . . . . 2.0 1 1
574 1 . . . . . . . 2.9 1 1
575 1 . . . . . . . 5.0 1 1
576 1 . . . . . . . 5.0 1 1
577 1 . . . . . . . 5.0 1 1
578 1 . . . . . . . 2.8 1 1
579 1 . . . . . . . 5.0 1 1
580 1 . . . . . . . 5.0 1 1
581 1 . . . . . . . 5.0 1 1
582 1 . . . . . . . 5.0 1 1
583 1 . . . . . . . 5.0 1 1
584 1 . . . . . . . 5.0 1 1
585 1 . . . . . . . 2.0 1 1
586 1 . . . . . . . 2.9 1 1
587 1 . . . . . . . 5.0 1 1
588 1 . . . . . . . 5.0 1 1
589 1 . . . . . . . 2.0 1 1
590 1 . . . . . . . 2.9 1 1
591 1 . . . . . . . 5.0 1 1
592 1 . . . . . . . 5.0 1 1
593 1 . . . . . . . 5.0 1 1
594 1 . . . . . . . 5.0 1 1
595 1 . . . . . . . 5.0 1 1
596 1 . . . . . . . 2.0 1 1
597 1 . . . . . . . 2.9 1 1
598 1 . . . . . . . 5.0 1 1
599 1 . . . . . . . 5.0 1 1
600 1 . . . . . . . 2.0 1 1
601 1 . . . . . . . 2.9 1 1
602 1 . . . . . . . 5.0 1 1
603 1 . . . . . . . 5.0 1 1
604 1 . . . . . . . 5.0 1 1
605 1 . . . . . . . 5.0 1 1
606 1 . . . . . . . 5.0 1 1
607 1 . . . . . . . 5.0 1 1
608 1 . . . . . . . 5.0 1 1
609 1 . . . . . . . 5.0 1 1
610 1 . . . . . . . 5.0 1 1
611 1 . . . . . . . 5.0 1 1
612 1 . . . . . . . 5.0 1 1
613 1 . . . . . . . 5.0 1 1
614 1 . . . . . . . 5.0 1 1
615 1 . . . . . . . 5.0 1 1
616 1 . . . . . . . 5.0 1 1
617 1 . . . . . . . 5.0 1 1
618 1 . . . . . . . 5.0 1 1
619 1 . . . . . . . 5.0 1 1
620 1 . . . . . . . 5.0 1 1
621 1 . . . . . . . 5.0 1 1
622 1 . . . . . . . 5.0 1 1
623 1 . . . . . . . 2.0 1 1
624 1 . . . . . . . 2.9 1 1
625 1 . . . . . . . 5.0 1 1
626 1 . . . . . . . 5.0 1 1
627 1 . . . . . . . 2.0 1 1
628 1 . . . . . . . 2.9 1 1
629 1 . . . . . . . 5.0 1 1
630 1 . . . . . . . 5.0 1 1
631 1 . . . . . . . 5.0 1 1
632 1 . . . . . . . 5.0 1 1
633 1 . . . . . . . 5.0 1 1
634 1 . . . . . . . 5.0 1 1
635 1 . . . . . . . 5.0 1 1
636 1 . . . . . . . 2.0 1 1
637 1 . . . . . . . 2.9 1 1
638 1 . . . . . . . 5.0 1 1
639 1 . . . . . . . 5.0 1 1
640 1 . . . . . . . 2.0 1 1
641 1 . . . . . . . 2.9 1 1
642 1 . . . . . . . 5.0 1 1
643 1 . . . . . . . 5.0 1 1
644 1 . . . . . . . 5.0 1 1
645 1 . . . . . . . 5.0 1 1
646 1 . . . . . . . 5.0 1 1
647 1 . . . . . . . 5.0 1 1
648 1 . . . . . . . 5.0 1 1
649 1 . . . . . . . 5.0 1 1
650 1 . . . . . . . 2.0 1 1
651 1 . . . . . . . 2.9 1 1
652 1 . . . . . . . 5.0 1 1
653 1 . . . . . . . 5.0 1 1
654 1 . . . . . . . 2.0 1 1
655 1 . . . . . . . 2.9 1 1
656 1 . . . . . . . 5.0 1 1
657 1 . . . . . . . 5.0 1 1
658 1 . . . . . . . 5.0 1 1
659 1 . . . . . . . 5.0 1 1
660 1 . . . . . . . 5.0 1 1
661 1 . . . . . . . 5.0 1 1
662 1 . . . . . . . 5.0 1 1
663 1 . . . . . . . 5.0 1 1
664 1 . . . . . . . 2.0 1 1
665 1 . . . . . . . 2.9 1 1
666 1 . . . . . . . 5.0 1 1
667 1 . . . . . . . 5.0 1 1
668 1 . . . . . . . 2.0 1 1
669 1 . . . . . . . 2.9 1 1
670 1 . . . . . . . 5.0 1 1
671 1 . . . . . . . 5.0 1 1
672 1 . . . . . . . 5.0 1 1
673 1 . . . . . . . 5.0 1 1
674 1 . . . . . . . 5.0 1 1
675 1 . . . . . . . 5.0 1 1
676 1 . . . . . . . 5.0 1 1
677 1 . . . . . . . 2.0 1 1
678 1 . . . . . . . 2.9 1 1
679 1 . . . . . . . 5.0 1 1
680 1 . . . . . . . 5.0 1 1
681 1 . . . . . . . 2.0 1 1
682 1 . . . . . . . 2.9 1 1
683 1 . . . . . . . 5.0 1 1
684 1 . . . . . . . 5.0 1 1
685 1 . . . . . . . 5.0 1 1
686 1 . . . . . . . 5.0 1 1
687 1 . . . . . . . 5.0 1 1
688 1 . . . . . . . 5.0 1 1
689 1 . . . . . . . 5.0 1 1
690 1 . . . . . . . 5.0 1 1
691 1 . . . . . . . 5.0 1 1
692 1 . . . . . . . 5.0 1 1
693 1 . . . . . . . 2.0 1 1
694 1 . . . . . . . 2.9 1 1
695 1 . . . . . . . 5.0 1 1
696 1 . . . . . . . 5.0 1 1
697 1 . . . . . . . 2.0 1 1
698 1 . . . . . . . 2.9 1 1
699 1 . . . . . . . 5.0 1 1
700 1 . . . . . . . 5.0 1 1
701 1 . . . . . . . 5.0 1 1
702 1 . . . . . . . 5.0 1 1
stop_
save_
save_DYANA/DIANA_dihedral_5
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PHI 1 1 17 LEU C 1 1 18 VAL N 1 1 18 VAL CA 1 1 18 VAL C -164.0 -74.0 . . . . . . . . . . . . . . . . 1 1
2 PSI 1 1 18 VAL N 1 1 18 VAL CA 1 1 18 VAL C 1 1 19 PHE N 68.0 158.0 . . . . . . . . . . . . . . . . 1 1
3 PHI 1 1 18 VAL C 1 1 19 PHE N 1 1 19 PHE CA 1 1 19 PHE C -164.0 -74.0 . . . . . . . . . . . . . . . . 1 1
4 PSI 1 1 19 PHE N 1 1 19 PHE CA 1 1 19 PHE C 1 1 20 PHE N 68.0 158.0 . . . . . . . . . . . . . . . . 1 1
5 PHI 1 1 19 PHE C 1 1 20 PHE N 1 1 20 PHE CA 1 1 20 PHE C -164.0 -74.0 . . . . . . . . . . . . . . . . 1 1
6 PSI 1 1 20 PHE N 1 1 20 PHE CA 1 1 20 PHE C 1 1 21 ALA N 68.0 158.0 . . . . . . . . . . . . . . . . 1 1
7 PHI 1 1 20 PHE C 1 1 21 ALA N 1 1 21 ALA CA 1 1 21 ALA C -164.0 -74.0 . . . . . . . . . . . . . . . . 1 1
8 PSI 1 1 21 ALA N 1 1 21 ALA CA 1 1 21 ALA C 1 1 22 GLU N 68.0 158.0 . . . . . . . . . . . . . . . . 1 1
9 PHI 1 1 21 ALA C 1 1 22 GLU N 1 1 22 GLU CA 1 1 22 GLU C -164.0 -74.0 . . . . . . . . . . . . . . . . 1 1
10 PSI 1 1 22 GLU N 1 1 22 GLU CA 1 1 22 GLU C 1 1 23 ASP N 68.0 158.0 . . . . . . . . . . . . . . . . 1 1
11 PHI 1 1 22 GLU C 1 1 23 ASP N 1 1 23 ASP CA 1 1 23 ASP C -164.0 -74.0 . . . . . . . . . . . . . . . . 1 1
12 PSI 1 1 23 ASP N 1 1 23 ASP CA 1 1 23 ASP C 1 1 24 VAL N 68.0 158.0 . . . . . . . . . . . . . . . . 1 1
13 PHI 1 1 23 ASP C 1 1 24 VAL N 1 1 24 VAL CA 1 1 24 VAL C -164.0 -74.0 . . . . . . . . . . . . . . . . 1 1
14 PSI 1 1 24 VAL N 1 1 24 VAL CA 1 1 24 VAL C 1 1 25 GLY N 68.0 158.0 . . . . . . . . . . . . . . . . 1 1
15 PHI 1 1 24 VAL C 1 1 25 GLY N 1 1 25 GLY CA 1 1 25 GLY C -164.0 -74.0 . . . . . . . . . . . . . . . . 1 1
16 PSI 1 1 25 GLY N 1 1 25 GLY CA 1 1 25 GLY C 1 1 26 SER N 68.0 158.0 . . . . . . . . . . . . . . . . 1 1
17 PHI 1 1 25 GLY C 1 1 26 SER N 1 1 26 SER CA 1 1 26 SER C -164.0 -74.0 . . . . . . . . . . . . . . . . 1 1
18 PSI 1 1 26 SER N 1 1 26 SER CA 1 1 26 SER C 1 1 27 ASN N 68.0 158.0 . . . . . . . . . . . . . . . . 1 1
19 PHI 1 1 30 ALA C 1 1 31 ILE N 1 1 31 ILE CA 1 1 31 ILE C -164.0 -74.0 . . . . . . . . . . . . . . . . 1 1
20 PSI 1 1 31 ILE N 1 1 31 ILE CA 1 1 31 ILE C 1 1 32 ILE N 68.0 158.0 . . . . . . . . . . . . . . . . 1 1
21 PHI 1 1 31 ILE C 1 1 32 ILE N 1 1 32 ILE CA 1 1 32 ILE C -164.0 -74.0 . . . . . . . . . . . . . . . . 1 1
22 PSI 1 1 32 ILE N 1 1 32 ILE CA 1 1 32 ILE C 1 1 33 GLY N 68.0 158.0 . . . . . . . . . . . . . . . . 1 1
23 PHI 1 1 32 ILE C 1 1 33 GLY N 1 1 33 GLY CA 1 1 33 GLY C -164.0 -74.0 . . . . . . . . . . . . . . . . 1 1
24 PSI 1 1 33 GLY N 1 1 33 GLY CA 1 1 33 GLY C 1 1 34 LEU N 68.0 158.0 . . . . . . . . . . . . . . . . 1 1
25 PHI 1 1 33 GLY C 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C -164.0 -74.0 . . . . . . . . . . . . . . . . 1 1
26 PSI 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C 1 1 35 MET N 68.0 158.0 . . . . . . . . . . . . . . . . 1 1
27 PHI 1 1 34 LEU C 1 1 35 MET N 1 1 35 MET CA 1 1 35 MET C -164.0 -74.0 . . . . . . . . . . . . . . . . 1 1
28 PSI 1 1 35 MET N 1 1 35 MET CA 1 1 35 MET C 1 1 36 VAL N 68.0 158.0 . . . . . . . . . . . . . . . . 1 1
29 PHI 1 1 35 MET C 1 1 36 VAL N 1 1 36 VAL CA 1 1 36 VAL C -164.0 -74.0 . . . . . . . . . . . . . . . . 1 1
30 PSI 1 1 36 VAL N 1 1 36 VAL CA 1 1 36 VAL C 1 1 37 GLY N 68.0 158.0 . . . . . . . . . . . . . . . . 1 1
31 PHI 1 1 36 VAL C 1 1 37 GLY N 1 1 37 GLY CA 1 1 37 GLY C -164.0 -74.0 . . . . . . . . . . . . . . . . 1 1
32 PSI 1 1 37 GLY N 1 1 37 GLY CA 1 1 37 GLY C 1 1 38 GLY N 68.0 158.0 . . . . . . . . . . . . . . . . 1 1
33 PHI 1 1 37 GLY C 1 1 38 GLY N 1 1 38 GLY CA 1 1 38 GLY C -164.0 -74.0 . . . . . . . . . . . . . . . . 1 1
34 PSI 1 1 38 GLY N 1 1 38 GLY CA 1 1 38 GLY C 1 1 39 VAL N 68.0 158.0 . . . . . . . . . . . . . . . . 1 1
35 PHI 1 1 38 GLY C 1 1 39 VAL N 1 1 39 VAL CA 1 1 39 VAL C -164.0 -74.0 . . . . . . . . . . . . . . . . 1 1
36 PSI 1 1 39 VAL N 1 1 39 VAL CA 1 1 39 VAL C 1 1 40 VAL N 68.0 158.0 . . . . . . . . . . . . . . . . 1 1
37 PHI 1 1 39 VAL C 1 1 40 VAL N 1 1 40 VAL CA 1 1 40 VAL C -164.0 -74.0 . . . . . . . . . . . . . . . . 1 1
38 PSI 1 1 40 VAL N 1 1 40 VAL CA 1 1 40 VAL C 1 1 41 ILE N 68.0 158.0 . . . . . . . . . . . . . . . . 1 1
39 PHI 1 1 40 VAL C 1 1 41 ILE N 1 1 41 ILE CA 1 1 41 ILE C -164.0 -74.0 . . . . . . . . . . . . . . . . 1 1
40 PSI 1 1 41 ILE N 1 1 41 ILE CA 1 1 41 ILE C 1 1 42 ALA N 68.0 158.0 . . . . . . . . . . . . . . . . 1 1
41 PHI 1 1 41 ILE C 1 1 42 ALA N 1 1 42 ALA CA 1 1 42 ALA C -164.0 -74.0 . . . . . . . . . . . . . . . . 1 1
42 PHI 2 1 17 LEU C 2 1 18 VAL N 2 1 18 VAL CA 2 1 18 VAL C -164.0 -74.0 . . . . . . . . . . . . . . . . 1 1
43 PSI 2 1 18 VAL N 2 1 18 VAL CA 2 1 18 VAL C 2 1 19 PHE N 68.0 158.0 . . . . . . . . . . . . . . . . 1 1
44 PHI 2 1 18 VAL C 2 1 19 PHE N 2 1 19 PHE CA 2 1 19 PHE C -164.0 -74.0 . . . . . . . . . . . . . . . . 1 1
45 PSI 2 1 19 PHE N 2 1 19 PHE CA 2 1 19 PHE C 2 1 20 PHE N 68.0 158.0 . . . . . . . . . . . . . . . . 1 1
46 PHI 2 1 19 PHE C 2 1 20 PHE N 2 1 20 PHE CA 2 1 20 PHE C -164.0 -74.0 . . . . . . . . . . . . . . . . 1 1
47 PSI 2 1 20 PHE N 2 1 20 PHE CA 2 1 20 PHE C 2 1 21 ALA N 68.0 158.0 . . . . . . . . . . . . . . . . 1 1
48 PHI 2 1 20 PHE C 2 1 21 ALA N 2 1 21 ALA CA 2 1 21 ALA C -164.0 -74.0 . . . . . . . . . . . . . . . . 1 1
49 PSI 2 1 21 ALA N 2 1 21 ALA CA 2 1 21 ALA C 2 1 22 GLU N 68.0 158.0 . . . . . . . . . . . . . . . . 1 1
50 PHI 2 1 21 ALA C 2 1 22 GLU N 2 1 22 GLU CA 2 1 22 GLU C -164.0 -74.0 . . . . . . . . . . . . . . . . 1 1
51 PSI 2 1 22 GLU N 2 1 22 GLU CA 2 1 22 GLU C 2 1 23 ASP N 68.0 158.0 . . . . . . . . . . . . . . . . 1 1
52 PHI 2 1 22 GLU C 2 1 23 ASP N 2 1 23 ASP CA 2 1 23 ASP C -164.0 -74.0 . . . . . . . . . . . . . . . . 1 1
53 PSI 2 1 23 ASP N 2 1 23 ASP CA 2 1 23 ASP C 2 1 24 VAL N 68.0 158.0 . . . . . . . . . . . . . . . . 1 1
54 PHI 2 1 23 ASP C 2 1 24 VAL N 2 1 24 VAL CA 2 1 24 VAL C -164.0 -74.0 . . . . . . . . . . . . . . . . 1 1
55 PSI 2 1 24 VAL N 2 1 24 VAL CA 2 1 24 VAL C 2 1 25 GLY N 68.0 158.0 . . . . . . . . . . . . . . . . 1 1
56 PHI 2 1 24 VAL C 2 1 25 GLY N 2 1 25 GLY CA 2 1 25 GLY C -164.0 -74.0 . . . . . . . . . . . . . . . . 1 1
57 PSI 2 1 25 GLY N 2 1 25 GLY CA 2 1 25 GLY C 2 1 26 SER N 68.0 158.0 . . . . . . . . . . . . . . . . 1 1
58 PHI 2 1 25 GLY C 2 1 26 SER N 2 1 26 SER CA 2 1 26 SER C -164.0 -74.0 . . . . . . . . . . . . . . . . 1 1
59 PSI 2 1 26 SER N 2 1 26 SER CA 2 1 26 SER C 2 1 27 ASN N 68.0 158.0 . . . . . . . . . . . . . . . . 1 1
60 PHI 2 1 30 ALA C 2 1 31 ILE N 2 1 31 ILE CA 2 1 31 ILE C -164.0 -74.0 . . . . . . . . . . . . . . . . 1 1
61 PSI 2 1 31 ILE N 2 1 31 ILE CA 2 1 31 ILE C 2 1 32 ILE N 68.0 158.0 . . . . . . . . . . . . . . . . 1 1
62 PHI 2 1 31 ILE C 2 1 32 ILE N 2 1 32 ILE CA 2 1 32 ILE C -164.0 -74.0 . . . . . . . . . . . . . . . . 1 1
63 PSI 2 1 32 ILE N 2 1 32 ILE CA 2 1 32 ILE C 2 1 33 GLY N 68.0 158.0 . . . . . . . . . . . . . . . . 1 1
64 PHI 2 1 32 ILE C 2 1 33 GLY N 2 1 33 GLY CA 2 1 33 GLY C -164.0 -74.0 . . . . . . . . . . . . . . . . 1 1
65 PSI 2 1 33 GLY N 2 1 33 GLY CA 2 1 33 GLY C 2 1 34 LEU N 68.0 158.0 . . . . . . . . . . . . . . . . 1 1
66 PHI 2 1 33 GLY C 2 1 34 LEU N 2 1 34 LEU CA 2 1 34 LEU C -164.0 -74.0 . . . . . . . . . . . . . . . . 1 1
67 PSI 2 1 34 LEU N 2 1 34 LEU CA 2 1 34 LEU C 2 1 35 MET N 68.0 158.0 . . . . . . . . . . . . . . . . 1 1
68 PHI 2 1 34 LEU C 2 1 35 MET N 2 1 35 MET CA 2 1 35 MET C -164.0 -74.0 . . . . . . . . . . . . . . . . 1 1
69 PSI 2 1 35 MET N 2 1 35 MET CA 2 1 35 MET C 2 1 36 VAL N 68.0 158.0 . . . . . . . . . . . . . . . . 1 1
70 PHI 2 1 35 MET C 2 1 36 VAL N 2 1 36 VAL CA 2 1 36 VAL C -164.0 -74.0 . . . . . . . . . . . . . . . . 1 1
71 PSI 2 1 36 VAL N 2 1 36 VAL CA 2 1 36 VAL C 2 1 37 GLY N 68.0 158.0 . . . . . . . . . . . . . . . . 1 1
72 PHI 2 1 36 VAL C 2 1 37 GLY N 2 1 37 GLY CA 2 1 37 GLY C -164.0 -74.0 . . . . . . . . . . . . . . . . 1 1
73 PSI 2 1 37 GLY N 2 1 37 GLY CA 2 1 37 GLY C 2 1 38 GLY N 68.0 158.0 . . . . . . . . . . . . . . . . 1 1
74 PHI 2 1 37 GLY C 2 1 38 GLY N 2 1 38 GLY CA 2 1 38 GLY C -164.0 -74.0 . . . . . . . . . . . . . . . . 1 1
75 PSI 2 1 38 GLY N 2 1 38 GLY CA 2 1 38 GLY C 2 1 39 VAL N 68.0 158.0 . . . . . . . . . . . . . . . . 1 1
76 PHI 2 1 38 GLY C 2 1 39 VAL N 2 1 39 VAL CA 2 1 39 VAL C -164.0 -74.0 . . . . . . . . . . . . . . . . 1 1
77 PSI 2 1 39 VAL N 2 1 39 VAL CA 2 1 39 VAL C 2 1 40 VAL N 68.0 158.0 . . . . . . . . . . . . . . . . 1 1
78 PHI 2 1 39 VAL C 2 1 40 VAL N 2 1 40 VAL CA 2 1 40 VAL C -164.0 -74.0 . . . . . . . . . . . . . . . . 1 1
79 PSI 2 1 40 VAL N 2 1 40 VAL CA 2 1 40 VAL C 2 1 41 ILE N 68.0 158.0 . . . . . . . . . . . . . . . . 1 1
80 PHI 2 1 40 VAL C 2 1 41 ILE N 2 1 41 ILE CA 2 1 41 ILE C -164.0 -74.0 . . . . . . . . . . . . . . . . 1 1
81 PSI 2 1 41 ILE N 2 1 41 ILE CA 2 1 41 ILE C 2 1 42 ALA N 68.0 158.0 . . . . . . . . . . . . . . . . 1 1
82 PHI 2 1 41 ILE C 2 1 42 ALA N 2 1 42 ALA CA 2 1 42 ALA C -164.0 -74.0 . . . . . . . . . . . . . . . . 1 1
83 PHI 3 1 17 LEU C 3 1 18 VAL N 3 1 18 VAL CA 3 1 18 VAL C -164.0 -74.0 . . . . . . . . . . . . . . . . 1 1
84 PSI 3 1 18 VAL N 3 1 18 VAL CA 3 1 18 VAL C 3 1 19 PHE N 68.0 158.0 . . . . . . . . . . . . . . . . 1 1
85 PHI 3 1 18 VAL C 3 1 19 PHE N 3 1 19 PHE CA 3 1 19 PHE C -164.0 -74.0 . . . . . . . . . . . . . . . . 1 1
86 PSI 3 1 19 PHE N 3 1 19 PHE CA 3 1 19 PHE C 3 1 20 PHE N 68.0 158.0 . . . . . . . . . . . . . . . . 1 1
87 PHI 3 1 19 PHE C 3 1 20 PHE N 3 1 20 PHE CA 3 1 20 PHE C -164.0 -74.0 . . . . . . . . . . . . . . . . 1 1
88 PSI 3 1 20 PHE N 3 1 20 PHE CA 3 1 20 PHE C 3 1 21 ALA N 68.0 158.0 . . . . . . . . . . . . . . . . 1 1
89 PHI 3 1 20 PHE C 3 1 21 ALA N 3 1 21 ALA CA 3 1 21 ALA C -164.0 -74.0 . . . . . . . . . . . . . . . . 1 1
90 PSI 3 1 21 ALA N 3 1 21 ALA CA 3 1 21 ALA C 3 1 22 GLU N 68.0 158.0 . . . . . . . . . . . . . . . . 1 1
91 PHI 3 1 21 ALA C 3 1 22 GLU N 3 1 22 GLU CA 3 1 22 GLU C -164.0 -74.0 . . . . . . . . . . . . . . . . 1 1
92 PSI 3 1 22 GLU N 3 1 22 GLU CA 3 1 22 GLU C 3 1 23 ASP N 68.0 158.0 . . . . . . . . . . . . . . . . 1 1
93 PHI 3 1 22 GLU C 3 1 23 ASP N 3 1 23 ASP CA 3 1 23 ASP C -164.0 -74.0 . . . . . . . . . . . . . . . . 1 1
94 PSI 3 1 23 ASP N 3 1 23 ASP CA 3 1 23 ASP C 3 1 24 VAL N 68.0 158.0 . . . . . . . . . . . . . . . . 1 1
95 PHI 3 1 23 ASP C 3 1 24 VAL N 3 1 24 VAL CA 3 1 24 VAL C -164.0 -74.0 . . . . . . . . . . . . . . . . 1 1
96 PSI 3 1 24 VAL N 3 1 24 VAL CA 3 1 24 VAL C 3 1 25 GLY N 68.0 158.0 . . . . . . . . . . . . . . . . 1 1
97 PHI 3 1 24 VAL C 3 1 25 GLY N 3 1 25 GLY CA 3 1 25 GLY C -164.0 -74.0 . . . . . . . . . . . . . . . . 1 1
98 PSI 3 1 25 GLY N 3 1 25 GLY CA 3 1 25 GLY C 3 1 26 SER N 68.0 158.0 . . . . . . . . . . . . . . . . 1 1
99 PHI 3 1 25 GLY C 3 1 26 SER N 3 1 26 SER CA 3 1 26 SER C -164.0 -74.0 . . . . . . . . . . . . . . . . 1 1
100 PSI 3 1 26 SER N 3 1 26 SER CA 3 1 26 SER C 3 1 27 ASN N 68.0 158.0 . . . . . . . . . . . . . . . . 1 1
101 PHI 3 1 30 ALA C 3 1 31 ILE N 3 1 31 ILE CA 3 1 31 ILE C -164.0 -74.0 . . . . . . . . . . . . . . . . 1 1
102 PSI 3 1 31 ILE N 3 1 31 ILE CA 3 1 31 ILE C 3 1 32 ILE N 68.0 158.0 . . . . . . . . . . . . . . . . 1 1
103 PHI 3 1 31 ILE C 3 1 32 ILE N 3 1 32 ILE CA 3 1 32 ILE C -164.0 -74.0 . . . . . . . . . . . . . . . . 1 1
104 PSI 3 1 32 ILE N 3 1 32 ILE CA 3 1 32 ILE C 3 1 33 GLY N 68.0 158.0 . . . . . . . . . . . . . . . . 1 1
105 PHI 3 1 32 ILE C 3 1 33 GLY N 3 1 33 GLY CA 3 1 33 GLY C -164.0 -74.0 . . . . . . . . . . . . . . . . 1 1
106 PSI 3 1 33 GLY N 3 1 33 GLY CA 3 1 33 GLY C 3 1 34 LEU N 68.0 158.0 . . . . . . . . . . . . . . . . 1 1
107 PHI 3 1 33 GLY C 3 1 34 LEU N 3 1 34 LEU CA 3 1 34 LEU C -164.0 -74.0 . . . . . . . . . . . . . . . . 1 1
108 PSI 3 1 34 LEU N 3 1 34 LEU CA 3 1 34 LEU C 3 1 35 MET N 68.0 158.0 . . . . . . . . . . . . . . . . 1 1
109 PHI 3 1 34 LEU C 3 1 35 MET N 3 1 35 MET CA 3 1 35 MET C -164.0 -74.0 . . . . . . . . . . . . . . . . 1 1
110 PSI 3 1 35 MET N 3 1 35 MET CA 3 1 35 MET C 3 1 36 VAL N 68.0 158.0 . . . . . . . . . . . . . . . . 1 1
111 PHI 3 1 35 MET C 3 1 36 VAL N 3 1 36 VAL CA 3 1 36 VAL C -164.0 -74.0 . . . . . . . . . . . . . . . . 1 1
112 PSI 3 1 36 VAL N 3 1 36 VAL CA 3 1 36 VAL C 3 1 37 GLY N 68.0 158.0 . . . . . . . . . . . . . . . . 1 1
113 PHI 3 1 36 VAL C 3 1 37 GLY N 3 1 37 GLY CA 3 1 37 GLY C -164.0 -74.0 . . . . . . . . . . . . . . . . 1 1
114 PSI 3 1 37 GLY N 3 1 37 GLY CA 3 1 37 GLY C 3 1 38 GLY N 68.0 158.0 . . . . . . . . . . . . . . . . 1 1
115 PHI 3 1 37 GLY C 3 1 38 GLY N 3 1 38 GLY CA 3 1 38 GLY C -164.0 -74.0 . . . . . . . . . . . . . . . . 1 1
116 PSI 3 1 38 GLY N 3 1 38 GLY CA 3 1 38 GLY C 3 1 39 VAL N 68.0 158.0 . . . . . . . . . . . . . . . . 1 1
117 PHI 3 1 38 GLY C 3 1 39 VAL N 3 1 39 VAL CA 3 1 39 VAL C -164.0 -74.0 . . . . . . . . . . . . . . . . 1 1
118 PSI 3 1 39 VAL N 3 1 39 VAL CA 3 1 39 VAL C 3 1 40 VAL N 68.0 158.0 . . . . . . . . . . . . . . . . 1 1
119 PHI 3 1 39 VAL C 3 1 40 VAL N 3 1 40 VAL CA 3 1 40 VAL C -164.0 -74.0 . . . . . . . . . . . . . . . . 1 1
120 PSI 3 1 40 VAL N 3 1 40 VAL CA 3 1 40 VAL C 3 1 41 ILE N 68.0 158.0 . . . . . . . . . . . . . . . . 1 1
121 PHI 3 1 40 VAL C 3 1 41 ILE N 3 1 41 ILE CA 3 1 41 ILE C -164.0 -74.0 . . . . . . . . . . . . . . . . 1 1
122 PSI 3 1 41 ILE N 3 1 41 ILE CA 3 1 41 ILE C 3 1 42 ALA N 68.0 158.0 . . . . . . . . . . . . . . . . 1 1
123 PHI 3 1 41 ILE C 3 1 42 ALA N 3 1 42 ALA CA 3 1 42 ALA C -164.0 -74.0 . . . . . . . . . . . . . . . . 1 1
124 PHI 4 1 17 LEU C 4 1 18 VAL N 4 1 18 VAL CA 4 1 18 VAL C -164.0 -74.0 . . . . . . . . . . . . . . . . 1 1
125 PSI 4 1 18 VAL N 4 1 18 VAL CA 4 1 18 VAL C 4 1 19 PHE N 68.0 158.0 . . . . . . . . . . . . . . . . 1 1
126 PHI 4 1 18 VAL C 4 1 19 PHE N 4 1 19 PHE CA 4 1 19 PHE C -164.0 -74.0 . . . . . . . . . . . . . . . . 1 1
127 PSI 4 1 19 PHE N 4 1 19 PHE CA 4 1 19 PHE C 4 1 20 PHE N 68.0 158.0 . . . . . . . . . . . . . . . . 1 1
128 PHI 4 1 19 PHE C 4 1 20 PHE N 4 1 20 PHE CA 4 1 20 PHE C -164.0 -74.0 . . . . . . . . . . . . . . . . 1 1
129 PSI 4 1 20 PHE N 4 1 20 PHE CA 4 1 20 PHE C 4 1 21 ALA N 68.0 158.0 . . . . . . . . . . . . . . . . 1 1
130 PHI 4 1 20 PHE C 4 1 21 ALA N 4 1 21 ALA CA 4 1 21 ALA C -164.0 -74.0 . . . . . . . . . . . . . . . . 1 1
131 PSI 4 1 21 ALA N 4 1 21 ALA CA 4 1 21 ALA C 4 1 22 GLU N 68.0 158.0 . . . . . . . . . . . . . . . . 1 1
132 PHI 4 1 21 ALA C 4 1 22 GLU N 4 1 22 GLU CA 4 1 22 GLU C -164.0 -74.0 . . . . . . . . . . . . . . . . 1 1
133 PSI 4 1 22 GLU N 4 1 22 GLU CA 4 1 22 GLU C 4 1 23 ASP N 68.0 158.0 . . . . . . . . . . . . . . . . 1 1
134 PHI 4 1 22 GLU C 4 1 23 ASP N 4 1 23 ASP CA 4 1 23 ASP C -164.0 -74.0 . . . . . . . . . . . . . . . . 1 1
135 PSI 4 1 23 ASP N 4 1 23 ASP CA 4 1 23 ASP C 4 1 24 VAL N 68.0 158.0 . . . . . . . . . . . . . . . . 1 1
136 PHI 4 1 23 ASP C 4 1 24 VAL N 4 1 24 VAL CA 4 1 24 VAL C -164.0 -74.0 . . . . . . . . . . . . . . . . 1 1
137 PSI 4 1 24 VAL N 4 1 24 VAL CA 4 1 24 VAL C 4 1 25 GLY N 68.0 158.0 . . . . . . . . . . . . . . . . 1 1
138 PHI 4 1 24 VAL C 4 1 25 GLY N 4 1 25 GLY CA 4 1 25 GLY C -164.0 -74.0 . . . . . . . . . . . . . . . . 1 1
139 PSI 4 1 25 GLY N 4 1 25 GLY CA 4 1 25 GLY C 4 1 26 SER N 68.0 158.0 . . . . . . . . . . . . . . . . 1 1
140 PHI 4 1 25 GLY C 4 1 26 SER N 4 1 26 SER CA 4 1 26 SER C -164.0 -74.0 . . . . . . . . . . . . . . . . 1 1
141 PSI 4 1 26 SER N 4 1 26 SER CA 4 1 26 SER C 4 1 27 ASN N 68.0 158.0 . . . . . . . . . . . . . . . . 1 1
142 PHI 4 1 30 ALA C 4 1 31 ILE N 4 1 31 ILE CA 4 1 31 ILE C -164.0 -74.0 . . . . . . . . . . . . . . . . 1 1
143 PSI 4 1 31 ILE N 4 1 31 ILE CA 4 1 31 ILE C 4 1 32 ILE N 68.0 158.0 . . . . . . . . . . . . . . . . 1 1
144 PHI 4 1 31 ILE C 4 1 32 ILE N 4 1 32 ILE CA 4 1 32 ILE C -164.0 -74.0 . . . . . . . . . . . . . . . . 1 1
145 PSI 4 1 32 ILE N 4 1 32 ILE CA 4 1 32 ILE C 4 1 33 GLY N 68.0 158.0 . . . . . . . . . . . . . . . . 1 1
146 PHI 4 1 32 ILE C 4 1 33 GLY N 4 1 33 GLY CA 4 1 33 GLY C -164.0 -74.0 . . . . . . . . . . . . . . . . 1 1
147 PSI 4 1 33 GLY N 4 1 33 GLY CA 4 1 33 GLY C 4 1 34 LEU N 68.0 158.0 . . . . . . . . . . . . . . . . 1 1
148 PHI 4 1 33 GLY C 4 1 34 LEU N 4 1 34 LEU CA 4 1 34 LEU C -164.0 -74.0 . . . . . . . . . . . . . . . . 1 1
149 PSI 4 1 34 LEU N 4 1 34 LEU CA 4 1 34 LEU C 4 1 35 MET N 68.0 158.0 . . . . . . . . . . . . . . . . 1 1
150 PHI 4 1 34 LEU C 4 1 35 MET N 4 1 35 MET CA 4 1 35 MET C -164.0 -74.0 . . . . . . . . . . . . . . . . 1 1
151 PSI 4 1 35 MET N 4 1 35 MET CA 4 1 35 MET C 4 1 36 VAL N 68.0 158.0 . . . . . . . . . . . . . . . . 1 1
152 PHI 4 1 35 MET C 4 1 36 VAL N 4 1 36 VAL CA 4 1 36 VAL C -164.0 -74.0 . . . . . . . . . . . . . . . . 1 1
153 PSI 4 1 36 VAL N 4 1 36 VAL CA 4 1 36 VAL C 4 1 37 GLY N 68.0 158.0 . . . . . . . . . . . . . . . . 1 1
154 PHI 4 1 36 VAL C 4 1 37 GLY N 4 1 37 GLY CA 4 1 37 GLY C -164.0 -74.0 . . . . . . . . . . . . . . . . 1 1
155 PSI 4 1 37 GLY N 4 1 37 GLY CA 4 1 37 GLY C 4 1 38 GLY N 68.0 158.0 . . . . . . . . . . . . . . . . 1 1
156 PHI 4 1 37 GLY C 4 1 38 GLY N 4 1 38 GLY CA 4 1 38 GLY C -164.0 -74.0 . . . . . . . . . . . . . . . . 1 1
157 PSI 4 1 38 GLY N 4 1 38 GLY CA 4 1 38 GLY C 4 1 39 VAL N 68.0 158.0 . . . . . . . . . . . . . . . . 1 1
158 PHI 4 1 38 GLY C 4 1 39 VAL N 4 1 39 VAL CA 4 1 39 VAL C -164.0 -74.0 . . . . . . . . . . . . . . . . 1 1
159 PSI 4 1 39 VAL N 4 1 39 VAL CA 4 1 39 VAL C 4 1 40 VAL N 68.0 158.0 . . . . . . . . . . . . . . . . 1 1
160 PHI 4 1 39 VAL C 4 1 40 VAL N 4 1 40 VAL CA 4 1 40 VAL C -164.0 -74.0 . . . . . . . . . . . . . . . . 1 1
161 PSI 4 1 40 VAL N 4 1 40 VAL CA 4 1 40 VAL C 4 1 41 ILE N 68.0 158.0 . . . . . . . . . . . . . . . . 1 1
162 PHI 4 1 40 VAL C 4 1 41 ILE N 4 1 41 ILE CA 4 1 41 ILE C -164.0 -74.0 . . . . . . . . . . . . . . . . 1 1
163 PSI 4 1 41 ILE N 4 1 41 ILE CA 4 1 41 ILE C 4 1 42 ALA N 68.0 158.0 . . . . . . . . . . . . . . . . 1 1
164 PHI 4 1 41 ILE C 4 1 42 ALA N 4 1 42 ALA CA 4 1 42 ALA C -164.0 -74.0 . . . . . . . . . . . . . . . . 1 1
165 PHI 5 1 17 LEU C 5 1 18 VAL N 5 1 18 VAL CA 5 1 18 VAL C -164.0 -74.0 . . . . . . . . . . . . . . . . 1 1
166 PSI 5 1 18 VAL N 5 1 18 VAL CA 5 1 18 VAL C 5 1 19 PHE N 68.0 158.0 . . . . . . . . . . . . . . . . 1 1
167 PHI 5 1 18 VAL C 5 1 19 PHE N 5 1 19 PHE CA 5 1 19 PHE C -164.0 -74.0 . . . . . . . . . . . . . . . . 1 1
168 PSI 5 1 19 PHE N 5 1 19 PHE CA 5 1 19 PHE C 5 1 20 PHE N 68.0 158.0 . . . . . . . . . . . . . . . . 1 1
169 PHI 5 1 19 PHE C 5 1 20 PHE N 5 1 20 PHE CA 5 1 20 PHE C -164.0 -74.0 . . . . . . . . . . . . . . . . 1 1
170 PSI 5 1 20 PHE N 5 1 20 PHE CA 5 1 20 PHE C 5 1 21 ALA N 68.0 158.0 . . . . . . . . . . . . . . . . 1 1
171 PHI 5 1 20 PHE C 5 1 21 ALA N 5 1 21 ALA CA 5 1 21 ALA C -164.0 -74.0 . . . . . . . . . . . . . . . . 1 1
172 PSI 5 1 21 ALA N 5 1 21 ALA CA 5 1 21 ALA C 5 1 22 GLU N 68.0 158.0 . . . . . . . . . . . . . . . . 1 1
173 PHI 5 1 21 ALA C 5 1 22 GLU N 5 1 22 GLU CA 5 1 22 GLU C -164.0 -74.0 . . . . . . . . . . . . . . . . 1 1
174 PSI 5 1 22 GLU N 5 1 22 GLU CA 5 1 22 GLU C 5 1 23 ASP N 68.0 158.0 . . . . . . . . . . . . . . . . 1 1
175 PHI 5 1 22 GLU C 5 1 23 ASP N 5 1 23 ASP CA 5 1 23 ASP C -164.0 -74.0 . . . . . . . . . . . . . . . . 1 1
176 PSI 5 1 23 ASP N 5 1 23 ASP CA 5 1 23 ASP C 5 1 24 VAL N 68.0 158.0 . . . . . . . . . . . . . . . . 1 1
177 PHI 5 1 23 ASP C 5 1 24 VAL N 5 1 24 VAL CA 5 1 24 VAL C -164.0 -74.0 . . . . . . . . . . . . . . . . 1 1
178 PSI 5 1 24 VAL N 5 1 24 VAL CA 5 1 24 VAL C 5 1 25 GLY N 68.0 158.0 . . . . . . . . . . . . . . . . 1 1
179 PHI 5 1 24 VAL C 5 1 25 GLY N 5 1 25 GLY CA 5 1 25 GLY C -164.0 -74.0 . . . . . . . . . . . . . . . . 1 1
180 PSI 5 1 25 GLY N 5 1 25 GLY CA 5 1 25 GLY C 5 1 26 SER N 68.0 158.0 . . . . . . . . . . . . . . . . 1 1
181 PHI 5 1 25 GLY C 5 1 26 SER N 5 1 26 SER CA 5 1 26 SER C -164.0 -74.0 . . . . . . . . . . . . . . . . 1 1
182 PSI 5 1 26 SER N 5 1 26 SER CA 5 1 26 SER C 5 1 27 ASN N 68.0 158.0 . . . . . . . . . . . . . . . . 1 1
183 PHI 5 1 30 ALA C 5 1 31 ILE N 5 1 31 ILE CA 5 1 31 ILE C -164.0 -74.0 . . . . . . . . . . . . . . . . 1 1
184 PSI 5 1 31 ILE N 5 1 31 ILE CA 5 1 31 ILE C 5 1 32 ILE N 68.0 158.0 . . . . . . . . . . . . . . . . 1 1
185 PHI 5 1 31 ILE C 5 1 32 ILE N 5 1 32 ILE CA 5 1 32 ILE C -164.0 -74.0 . . . . . . . . . . . . . . . . 1 1
186 PSI 5 1 32 ILE N 5 1 32 ILE CA 5 1 32 ILE C 5 1 33 GLY N 68.0 158.0 . . . . . . . . . . . . . . . . 1 1
187 PHI 5 1 32 ILE C 5 1 33 GLY N 5 1 33 GLY CA 5 1 33 GLY C -164.0 -74.0 . . . . . . . . . . . . . . . . 1 1
188 PSI 5 1 33 GLY N 5 1 33 GLY CA 5 1 33 GLY C 5 1 34 LEU N 68.0 158.0 . . . . . . . . . . . . . . . . 1 1
189 PHI 5 1 33 GLY C 5 1 34 LEU N 5 1 34 LEU CA 5 1 34 LEU C -164.0 -74.0 . . . . . . . . . . . . . . . . 1 1
190 PSI 5 1 34 LEU N 5 1 34 LEU CA 5 1 34 LEU C 5 1 35 MET N 68.0 158.0 . . . . . . . . . . . . . . . . 1 1
191 PHI 5 1 34 LEU C 5 1 35 MET N 5 1 35 MET CA 5 1 35 MET C -164.0 -74.0 . . . . . . . . . . . . . . . . 1 1
192 PSI 5 1 35 MET N 5 1 35 MET CA 5 1 35 MET C 5 1 36 VAL N 68.0 158.0 . . . . . . . . . . . . . . . . 1 1
193 PHI 5 1 35 MET C 5 1 36 VAL N 5 1 36 VAL CA 5 1 36 VAL C -164.0 -74.0 . . . . . . . . . . . . . . . . 1 1
194 PSI 5 1 36 VAL N 5 1 36 VAL CA 5 1 36 VAL C 5 1 37 GLY N 68.0 158.0 . . . . . . . . . . . . . . . . 1 1
195 PHI 5 1 36 VAL C 5 1 37 GLY N 5 1 37 GLY CA 5 1 37 GLY C -164.0 -74.0 . . . . . . . . . . . . . . . . 1 1
196 PSI 5 1 37 GLY N 5 1 37 GLY CA 5 1 37 GLY C 5 1 38 GLY N 68.0 158.0 . . . . . . . . . . . . . . . . 1 1
197 PHI 5 1 37 GLY C 5 1 38 GLY N 5 1 38 GLY CA 5 1 38 GLY C -164.0 -74.0 . . . . . . . . . . . . . . . . 1 1
198 PSI 5 1 38 GLY N 5 1 38 GLY CA 5 1 38 GLY C 5 1 39 VAL N 68.0 158.0 . . . . . . . . . . . . . . . . 1 1
199 PHI 5 1 38 GLY C 5 1 39 VAL N 5 1 39 VAL CA 5 1 39 VAL C -164.0 -74.0 . . . . . . . . . . . . . . . . 1 1
200 PSI 5 1 39 VAL N 5 1 39 VAL CA 5 1 39 VAL C 5 1 40 VAL N 68.0 158.0 . . . . . . . . . . . . . . . . 1 1
201 PHI 5 1 39 VAL C 5 1 40 VAL N 5 1 40 VAL CA 5 1 40 VAL C -164.0 -74.0 . . . . . . . . . . . . . . . . 1 1
202 PSI 5 1 40 VAL N 5 1 40 VAL CA 5 1 40 VAL C 5 1 41 ILE N 68.0 158.0 . . . . . . . . . . . . . . . . 1 1
203 PHI 5 1 40 VAL C 5 1 41 ILE N 5 1 41 ILE CA 5 1 41 ILE C -164.0 -74.0 . . . . . . . . . . . . . . . . 1 1
204 PSI 5 1 41 ILE N 5 1 41 ILE CA 5 1 41 ILE C 5 1 42 ALA N 68.0 158.0 . . . . . . . . . . . . . . . . 1 1
205 PHI 5 1 41 ILE C 5 1 42 ALA N 5 1 42 ALA CA 5 1 42 ALA C -164.0 -74.0 . . . . . . . . . . . . . . . . 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 17 LEU C C -14.229 -4.977 -2.434 1.00 . A A . 17 LEU C 1 1
1 2 1 1 17 LEU CA C -15.394 -4.793 -3.408 1.00 . A A . 17 LEU CA 1 1
1 3 1 1 17 LEU CB C -16.387 -3.710 -2.982 1.00 . A A . 17 LEU CB 1 1
1 4 1 1 17 LEU CD1 C -18.857 -3.570 -3.471 1.00 . A A . 17 LEU CD1 1 1
1 5 1 1 17 LEU CD2 C -17.257 -1.886 -4.490 1.00 . A A . 17 LEU CD2 1 1
1 6 1 1 17 LEU CG C -17.448 -3.328 -4.016 1.00 . A A . 17 LEU CG 1 1
1 7 1 1 17 LEU H H -16.261 -6.313 -4.539 1.00 . A A . 17 LEU H 1 1
1 8 1 1 17 LEU HA H -14.992 -4.498 -4.377 1.00 . A A . 17 LEU HA 1 1
1 9 1 1 17 LEU HB2 H -16.895 -4.046 -2.077 1.00 . A A . 17 LEU HB2 1 1
1 10 1 1 17 LEU HB3 H -15.826 -2.814 -2.718 1.00 . A A . 17 LEU HB3 1 1
1 11 1 1 17 LEU HD11 H -19.509 -2.751 -3.775 1.00 . A A . 17 LEU HD11 1 1
1 12 1 1 17 LEU HD12 H -19.244 -4.509 -3.868 1.00 . A A . 17 LEU HD12 1 1
1 13 1 1 17 LEU HD13 H -18.822 -3.623 -2.383 1.00 . A A . 17 LEU HD13 1 1
1 14 1 1 17 LEU HD21 H -18.008 -1.248 -4.025 1.00 . A A . 17 LEU HD21 1 1
1 15 1 1 17 LEU HD22 H -16.262 -1.540 -4.209 1.00 . A A . 17 LEU HD22 1 1
1 16 1 1 17 LEU HD23 H -17.364 -1.843 -5.574 1.00 . A A . 17 LEU HD23 1 1
1 17 1 1 17 LEU HG H -17.324 -3.972 -4.886 1.00 . A A . 17 LEU HG 1 1
1 18 1 1 17 LEU N N -16.074 -6.064 -3.588 1.00 . A A . 17 LEU N 1 1
1 19 1 1 17 LEU O O -14.238 -4.420 -1.337 1.00 . A A . 17 LEU O 1 1
1 20 1 1 18 VAL C C -10.893 -5.231 -2.596 1.00 . A A . 18 VAL C 1 1
1 21 1 1 18 VAL CA C -12.083 -6.024 -2.050 1.00 . A A . 18 VAL CA 1 1
1 22 1 1 18 VAL CB C -11.818 -7.529 -1.985 1.00 . A A . 18 VAL CB 1 1
1 23 1 1 18 VAL CG1 C -13.115 -8.304 -1.739 1.00 . A A . 18 VAL CG1 1 1
1 24 1 1 18 VAL CG2 C -11.119 -8.019 -3.255 1.00 . A A . 18 VAL CG2 1 1
1 25 1 1 18 VAL H H -13.253 -6.209 -3.763 1.00 . A A . 18 VAL H 1 1
1 26 1 1 18 VAL HA H -12.303 -5.676 -1.041 1.00 . A A . 18 VAL HA 1 1
1 27 1 1 18 VAL HB H -11.152 -7.716 -1.143 1.00 . A A . 18 VAL HB 1 1
1 28 1 1 18 VAL HG11 H -12.943 -9.070 -0.983 1.00 . A A . 18 VAL HG11 1 1
1 29 1 1 18 VAL HG12 H -13.888 -7.617 -1.393 1.00 . A A . 18 VAL HG12 1 1
1 30 1 1 18 VAL HG13 H -13.438 -8.775 -2.667 1.00 . A A . 18 VAL HG13 1 1
1 31 1 1 18 VAL HG21 H -10.040 -8.005 -3.103 1.00 . A A . 18 VAL HG21 1 1
1 32 1 1 18 VAL HG22 H -11.442 -9.035 -3.478 1.00 . A A . 18 VAL HG22 1 1
1 33 1 1 18 VAL HG23 H -11.378 -7.364 -4.087 1.00 . A A . 18 VAL HG23 1 1
1 34 1 1 18 VAL N N -13.253 -5.760 -2.870 1.00 . A A . 18 VAL N 1 1
1 35 1 1 18 VAL O O -10.863 -4.885 -3.776 1.00 . A A . 18 VAL O 1 1
1 36 1 1 19 PHE C C -7.485 -4.971 -1.683 1.00 . A A . 19 PHE C 1 1
1 37 1 1 19 PHE CA C -8.755 -4.221 -2.089 1.00 . A A . 19 PHE CA 1 1
1 38 1 1 19 PHE CB C -8.807 -2.887 -1.342 1.00 . A A . 19 PHE CB 1 1
1 39 1 1 19 PHE CD1 C -10.331 -1.421 -2.683 1.00 . A A . 19 PHE CD1 1 1
1 40 1 1 19 PHE CD2 C -8.044 -0.862 -2.602 1.00 . A A . 19 PHE CD2 1 1
1 41 1 1 19 PHE CE1 C -10.575 -0.299 -3.519 1.00 . A A . 19 PHE CE1 1 1
1 42 1 1 19 PHE CE2 C -8.288 0.259 -3.438 1.00 . A A . 19 PHE CE2 1 1
1 43 1 1 19 PHE CG C -9.070 -1.679 -2.243 1.00 . A A . 19 PHE CG 1 1
1 44 1 1 19 PHE CZ C -9.549 0.517 -3.879 1.00 . A A . 19 PHE CZ 1 1
1 45 1 1 19 PHE H H -9.976 -5.252 -0.753 1.00 . A A . 19 PHE H 1 1
1 46 1 1 19 PHE HA H -8.776 -4.107 -3.173 1.00 . A A . 19 PHE HA 1 1
1 47 1 1 19 PHE HB2 H -9.587 -2.938 -0.582 1.00 . A A . 19 PHE HB2 1 1
1 48 1 1 19 PHE HB3 H -7.862 -2.738 -0.819 1.00 . A A . 19 PHE HB3 1 1
1 49 1 1 19 PHE HD1 H -11.153 -2.075 -2.395 1.00 . A A . 19 PHE HD1 1 1
1 50 1 1 19 PHE HD2 H -7.033 -1.069 -2.249 1.00 . A A . 19 PHE HD2 1 1
1 51 1 1 19 PHE HE1 H -11.585 -0.093 -3.872 1.00 . A A . 19 PHE HE1 1 1
1 52 1 1 19 PHE HE2 H -7.466 0.914 -3.727 1.00 . A A . 19 PHE HE2 1 1
1 53 1 1 19 PHE HZ H -9.736 1.378 -4.521 1.00 . A A . 19 PHE HZ 1 1
1 54 1 1 19 PHE N N -9.943 -4.966 -1.711 1.00 . A A . 19 PHE N 1 1
1 55 1 1 19 PHE O O -7.200 -5.119 -0.495 1.00 . A A . 19 PHE O 1 1
1 56 1 1 20 PHE C C -4.302 -5.309 -2.830 1.00 . A A . 20 PHE C 1 1
1 57 1 1 20 PHE CA C -5.521 -6.154 -2.454 1.00 . A A . 20 PHE CA 1 1
1 58 1 1 20 PHE CB C -5.560 -7.397 -3.345 1.00 . A A . 20 PHE CB 1 1
1 59 1 1 20 PHE CD1 C -7.120 -8.818 -1.996 1.00 . A A . 20 PHE CD1 1 1
1 60 1 1 20 PHE CD2 C -5.005 -9.703 -2.539 1.00 . A A . 20 PHE CD2 1 1
1 61 1 1 20 PHE CE1 C -7.443 -10.015 -1.304 1.00 . A A . 20 PHE CE1 1 1
1 62 1 1 20 PHE CE2 C -5.328 -10.899 -1.846 1.00 . A A . 20 PHE CE2 1 1
1 63 1 1 20 PHE CG C -5.908 -8.687 -2.599 1.00 . A A . 20 PHE CG 1 1
1 64 1 1 20 PHE CZ C -6.540 -11.030 -1.244 1.00 . A A . 20 PHE CZ 1 1
1 65 1 1 20 PHE H H -6.993 -5.298 -3.655 1.00 . A A . 20 PHE H 1 1
1 66 1 1 20 PHE HA H -5.484 -6.389 -1.391 1.00 . A A . 20 PHE HA 1 1
1 67 1 1 20 PHE HB2 H -6.290 -7.241 -4.139 1.00 . A A . 20 PHE HB2 1 1
1 68 1 1 20 PHE HB3 H -4.588 -7.518 -3.825 1.00 . A A . 20 PHE HB3 1 1
1 69 1 1 20 PHE HD1 H -7.843 -8.004 -2.045 1.00 . A A . 20 PHE HD1 1 1
1 70 1 1 20 PHE HD2 H -4.033 -9.598 -3.022 1.00 . A A . 20 PHE HD2 1 1
1 71 1 1 20 PHE HE1 H -8.414 -10.120 -0.821 1.00 . A A . 20 PHE HE1 1 1
1 72 1 1 20 PHE HE2 H -4.604 -11.713 -1.798 1.00 . A A . 20 PHE HE2 1 1
1 73 1 1 20 PHE HZ H -6.788 -11.949 -0.712 1.00 . A A . 20 PHE HZ 1 1
1 74 1 1 20 PHE N N -6.755 -5.423 -2.692 1.00 . A A . 20 PHE N 1 1
1 75 1 1 20 PHE O O -3.700 -5.516 -3.882 1.00 . A A . 20 PHE O 1 1
1 76 1 1 21 ALA C C -1.675 -3.940 -1.286 1.00 . A A . 21 ALA C 1 1
1 77 1 1 21 ALA CA C -2.839 -3.498 -2.175 1.00 . A A . 21 ALA CA 1 1
1 78 1 1 21 ALA CB C -3.254 -2.048 -1.916 1.00 . A A . 21 ALA CB 1 1
1 79 1 1 21 ALA H H -4.471 -4.214 -1.096 1.00 . A A . 21 ALA H 1 1
1 80 1 1 21 ALA HA H -2.546 -3.598 -3.220 1.00 . A A . 21 ALA HA 1 1
1 81 1 1 21 ALA HB1 H -2.363 -1.428 -1.819 1.00 . A A . 21 ALA HB1 1 1
1 82 1 1 21 ALA HB2 H -3.858 -1.689 -2.749 1.00 . A A . 21 ALA HB2 1 1
1 83 1 1 21 ALA HB3 H -3.835 -1.996 -0.996 1.00 . A A . 21 ALA HB3 1 1
1 84 1 1 21 ALA N N -3.975 -4.375 -1.949 1.00 . A A . 21 ALA N 1 1
1 85 1 1 21 ALA O O -1.840 -4.108 -0.079 1.00 . A A . 21 ALA O 1 1
1 86 1 1 22 GLU C C 1.924 -4.146 -1.982 1.00 . A A . 22 GLU C 1 1
1 87 1 1 22 GLU CA C 0.668 -4.534 -1.199 1.00 . A A . 22 GLU CA 1 1
1 88 1 1 22 GLU CB C 0.639 -6.037 -0.918 1.00 . A A . 22 GLU CB 1 1
1 89 1 1 22 GLU CD C -0.054 -7.891 -2.481 1.00 . A A . 22 GLU CD 1 1
1 90 1 1 22 GLU CG C 1.010 -6.836 -2.169 1.00 . A A . 22 GLU CG 1 1
1 91 1 1 22 GLU H H -0.398 -3.976 -2.900 1.00 . A A . 22 GLU H 1 1
1 92 1 1 22 GLU HA H 0.640 -3.993 -0.253 1.00 . A A . 22 GLU HA 1 1
1 93 1 1 22 GLU HB2 H 1.334 -6.274 -0.112 1.00 . A A . 22 GLU HB2 1 1
1 94 1 1 22 GLU HB3 H -0.355 -6.328 -0.578 1.00 . A A . 22 GLU HB3 1 1
1 95 1 1 22 GLU HG2 H 1.117 -6.160 -3.018 1.00 . A A . 22 GLU HG2 1 1
1 96 1 1 22 GLU HG3 H 1.975 -7.320 -2.023 1.00 . A A . 22 GLU HG3 1 1
1 97 1 1 22 GLU N N -0.523 -4.115 -1.918 1.00 . A A . 22 GLU N 1 1
1 98 1 1 22 GLU O O 1.889 -4.046 -3.207 1.00 . A A . 22 GLU O 1 1
1 99 1 1 22 GLU OE1 O -1.110 -7.491 -3.017 1.00 . A A . 22 GLU OE1 1 1
1 100 1 1 22 GLU OE2 O 0.214 -9.074 -2.177 1.00 . A A . 22 GLU OE2 1 1
1 101 1 1 23 ASP C C 5.384 -4.444 -1.283 1.00 . A A . 23 ASP C 1 1
1 102 1 1 23 ASP CA C 4.268 -3.565 -1.852 1.00 . A A . 23 ASP CA 1 1
1 103 1 1 23 ASP CB C 4.615 -2.106 -1.550 1.00 . A A . 23 ASP CB 1 1
1 104 1 1 23 ASP CG C 5.991 -1.653 -2.042 1.00 . A A . 23 ASP CG 1 1
1 105 1 1 23 ASP H H 3.023 -4.023 -0.246 1.00 . A A . 23 ASP H 1 1
1 106 1 1 23 ASP HA H 4.125 -3.714 -2.923 1.00 . A A . 23 ASP HA 1 1
1 107 1 1 23 ASP HB2 H 3.856 -1.467 -2.001 1.00 . A A . 23 ASP HB2 1 1
1 108 1 1 23 ASP HB3 H 4.562 -1.952 -0.472 1.00 . A A . 23 ASP HB3 1 1
1 109 1 1 23 ASP N N 3.003 -3.939 -1.242 1.00 . A A . 23 ASP N 1 1
1 110 1 1 23 ASP O O 5.845 -4.221 -0.165 1.00 . A A . 23 ASP O 1 1
1 111 1 1 23 ASP OD1 O 6.158 -1.587 -3.279 1.00 . A A . 23 ASP OD1 1 1
1 112 1 1 23 ASP OD2 O 6.845 -1.384 -1.170 1.00 . A A . 23 ASP OD2 1 1
1 113 1 1 24 VAL C C 8.197 -5.672 -1.883 1.00 . A A . 24 VAL C 1 1
1 114 1 1 24 VAL CA C 6.837 -6.339 -1.668 1.00 . A A . 24 VAL CA 1 1
1 115 1 1 24 VAL CB C 6.698 -7.667 -2.414 1.00 . A A . 24 VAL CB 1 1
1 116 1 1 24 VAL CG1 C 7.835 -8.623 -2.049 1.00 . A A . 24 VAL CG1 1 1
1 117 1 1 24 VAL CG2 C 5.335 -8.307 -2.144 1.00 . A A . 24 VAL CG2 1 1
1 118 1 1 24 VAL H H 5.404 -5.600 -2.987 1.00 . A A . 24 VAL H 1 1
1 119 1 1 24 VAL HA H 6.706 -6.534 -0.604 1.00 . A A . 24 VAL HA 1 1
1 120 1 1 24 VAL HB H 6.765 -7.460 -3.482 1.00 . A A . 24 VAL HB 1 1
1 121 1 1 24 VAL HG11 H 7.471 -9.365 -1.338 1.00 . A A . 24 VAL HG11 1 1
1 122 1 1 24 VAL HG12 H 8.190 -9.126 -2.948 1.00 . A A . 24 VAL HG12 1 1
1 123 1 1 24 VAL HG13 H 8.653 -8.060 -1.599 1.00 . A A . 24 VAL HG13 1 1
1 124 1 1 24 VAL HG21 H 5.469 -9.213 -1.553 1.00 . A A . 24 VAL HG21 1 1
1 125 1 1 24 VAL HG22 H 4.706 -7.605 -1.596 1.00 . A A . 24 VAL HG22 1 1
1 126 1 1 24 VAL HG23 H 4.857 -8.559 -3.091 1.00 . A A . 24 VAL HG23 1 1
1 127 1 1 24 VAL N N 5.784 -5.425 -2.079 1.00 . A A . 24 VAL N 1 1
1 128 1 1 24 VAL O O 8.513 -5.240 -2.991 1.00 . A A . 24 VAL O 1 1
1 129 1 1 25 GLY C C 11.363 -5.990 -0.411 1.00 . A A . 25 GLY C 1 1
1 130 1 1 25 GLY CA C 10.286 -5.003 -0.863 1.00 . A A . 25 GLY CA 1 1
1 131 1 1 25 GLY H H 8.702 -5.963 0.091 1.00 . A A . 25 GLY H 1 1
1 132 1 1 25 GLY HA2 H 10.494 -4.672 -1.880 1.00 . A A . 25 GLY HA2 1 1
1 133 1 1 25 GLY HA3 H 10.310 -4.117 -0.229 1.00 . A A . 25 GLY HA3 1 1
1 134 1 1 25 GLY N N 8.967 -5.609 -0.806 1.00 . A A . 25 GLY N 1 1
1 135 1 1 25 GLY O O 11.488 -6.278 0.779 1.00 . A A . 25 GLY O 1 1
1 136 1 1 26 SER C C 14.525 -6.708 -1.043 1.00 . A A . 26 SER C 1 1
1 137 1 1 26 SER CA C 13.178 -7.432 -1.102 1.00 . A A . 26 SER CA 1 1
1 138 1 1 26 SER CB C 13.218 -8.543 -2.152 1.00 . A A . 26 SER CB 1 1
1 139 1 1 26 SER H H 12.008 -6.244 -2.349 1.00 . A A . 26 SER H 1 1
1 140 1 1 26 SER HA H 12.932 -7.861 -0.130 1.00 . A A . 26 SER HA 1 1
1 141 1 1 26 SER HB2 H 13.586 -9.462 -1.695 1.00 . A A . 26 SER HB2 1 1
1 142 1 1 26 SER HB3 H 12.207 -8.745 -2.505 1.00 . A A . 26 SER HB3 1 1
1 143 1 1 26 SER HG H 15.010 -8.301 -3.010 1.00 . A A . 26 SER HG 1 1
1 144 1 1 26 SER N N 12.115 -6.483 -1.384 1.00 . A A . 26 SER N 1 1
1 145 1 1 26 SER O O 15.125 -6.422 -2.078 1.00 . A A . 26 SER O 1 1
1 146 1 1 26 SER OG O 14.047 -8.201 -3.260 1.00 . A A . 26 SER OG 1 1
1 147 1 1 27 ASN C C 16.146 -4.346 -0.224 1.00 . A A . 27 ASN C 1 1
1 148 1 1 27 ASN CA C 16.224 -5.747 0.385 1.00 . A A . 27 ASN CA 1 1
1 149 1 1 27 ASN CB C 17.373 -6.495 -0.295 1.00 . A A . 27 ASN CB 1 1
1 150 1 1 27 ASN CG C 18.698 -6.236 0.426 1.00 . A A . 27 ASN CG 1 1
1 151 1 1 27 ASN H H 14.465 -6.669 1.014 1.00 . A A . 27 ASN H 1 1
1 152 1 1 27 ASN HA H 16.364 -5.725 1.466 1.00 . A A . 27 ASN HA 1 1
1 153 1 1 27 ASN HB2 H 17.162 -7.564 -0.303 1.00 . A A . 27 ASN HB2 1 1
1 154 1 1 27 ASN HB3 H 17.453 -6.178 -1.335 1.00 . A A . 27 ASN HB3 1 1
1 155 1 1 27 ASN HD21 H 19.667 -6.986 -1.185 1.00 . A A . 27 ASN HD21 1 1
1 156 1 1 27 ASN HD22 H 20.685 -6.460 0.114 1.00 . A A . 27 ASN HD22 1 1
1 157 1 1 27 ASN N N 14.960 -6.433 0.178 1.00 . A A . 27 ASN N 1 1
1 158 1 1 27 ASN ND2 N 19.772 -6.590 -0.273 1.00 . A A . 27 ASN ND2 1 1
1 159 1 1 27 ASN O O 15.256 -4.063 -1.025 1.00 . A A . 27 ASN O 1 1
1 160 1 1 27 ASN OD1 O 18.741 -5.747 1.543 1.00 . A A . 27 ASN OD1 1 1
1 161 1 1 28 LYS C C 15.841 -1.421 0.057 1.00 . A A . 28 LYS C 1 1
1 162 1 1 28 LYS CA C 17.137 -2.142 -0.318 1.00 . A A . 28 LYS CA 1 1
1 163 1 1 28 LYS CB C 17.437 -2.128 -1.818 1.00 . A A . 28 LYS CB 1 1
1 164 1 1 28 LYS CD C 19.189 -1.689 -3.578 1.00 . A A . 28 LYS CD 1 1
1 165 1 1 28 LYS CE C 20.147 -0.528 -3.853 1.00 . A A . 28 LYS CE 1 1
1 166 1 1 28 LYS CG C 18.915 -1.830 -2.079 1.00 . A A . 28 LYS CG 1 1
1 167 1 1 28 LYS H H 17.808 -3.745 0.830 1.00 . A A . 28 LYS H 1 1
1 168 1 1 28 LYS HA H 17.967 -1.642 0.181 1.00 . A A . 28 LYS HA 1 1
1 169 1 1 28 LYS HB2 H 17.174 -3.091 -2.255 1.00 . A A . 28 LYS HB2 1 1
1 170 1 1 28 LYS HB3 H 16.818 -1.377 -2.310 1.00 . A A . 28 LYS HB3 1 1
1 171 1 1 28 LYS HD2 H 19.616 -2.616 -3.962 1.00 . A A . 28 LYS HD2 1 1
1 172 1 1 28 LYS HD3 H 18.252 -1.525 -4.109 1.00 . A A . 28 LYS HD3 1 1
1 173 1 1 28 LYS HE2 H 19.608 0.291 -4.329 1.00 . A A . 28 LYS HE2 1 1
1 174 1 1 28 LYS HE3 H 20.543 -0.145 -2.912 1.00 . A A . 28 LYS HE3 1 1
1 175 1 1 28 LYS HG2 H 19.200 -0.912 -1.566 1.00 . A A . 28 LYS HG2 1 1
1 176 1 1 28 LYS HG3 H 19.529 -2.630 -1.667 1.00 . A A . 28 LYS HG3 1 1
1 177 1 1 28 LYS HZ1 H 20.959 -1.741 -5.283 1.00 . A A . 28 LYS HZ1 1 1
1 178 1 1 28 LYS HZ2 H 21.538 -0.214 -5.317 1.00 . A A . 28 LYS HZ2 1 1
1 179 1 1 28 LYS HZ3 H 22.035 -1.251 -4.156 1.00 . A A . 28 LYS HZ3 1 1
1 180 1 1 28 LYS N N 17.088 -3.507 0.178 1.00 . A A . 28 LYS N 1 1
1 181 1 1 28 LYS NZ N 21.260 -0.969 -4.723 1.00 . A A . 28 LYS NZ 1 1
1 182 1 1 28 LYS O O 14.769 -1.766 -0.439 1.00 . A A . 28 LYS O 1 1
1 183 1 1 29 GLY C C 15.087 1.839 1.214 1.00 . A A . 29 GLY C 1 1
1 184 1 1 29 GLY CA C 14.834 0.339 1.376 1.00 . A A . 29 GLY CA 1 1
1 185 1 1 29 GLY H H 16.856 -0.160 1.327 1.00 . A A . 29 GLY H 1 1
1 186 1 1 29 GLY HA2 H 13.952 0.051 0.803 1.00 . A A . 29 GLY HA2 1 1
1 187 1 1 29 GLY HA3 H 14.624 0.112 2.421 1.00 . A A . 29 GLY HA3 1 1
1 188 1 1 29 GLY N N 15.981 -0.434 0.929 1.00 . A A . 29 GLY N 1 1
1 189 1 1 29 GLY O O 14.263 2.553 0.646 1.00 . A A . 29 GLY O 1 1
1 190 1 1 30 ALA C C 15.381 4.541 1.957 1.00 . A A . 30 ALA C 1 1
1 191 1 1 30 ALA CA C 16.602 3.675 1.643 1.00 . A A . 30 ALA CA 1 1
1 192 1 1 30 ALA CB C 17.186 3.969 0.260 1.00 . A A . 30 ALA CB 1 1
1 193 1 1 30 ALA H H 16.896 1.685 2.184 1.00 . A A . 30 ALA H 1 1
1 194 1 1 30 ALA HA H 17.371 3.858 2.394 1.00 . A A . 30 ALA HA 1 1
1 195 1 1 30 ALA HB1 H 16.395 3.910 -0.488 1.00 . A A . 30 ALA HB1 1 1
1 196 1 1 30 ALA HB2 H 17.618 4.970 0.253 1.00 . A A . 30 ALA HB2 1 1
1 197 1 1 30 ALA HB3 H 17.960 3.238 0.028 1.00 . A A . 30 ALA HB3 1 1
1 198 1 1 30 ALA N N 16.231 2.272 1.724 1.00 . A A . 30 ALA N 1 1
1 199 1 1 30 ALA O O 14.535 4.158 2.764 1.00 . A A . 30 ALA O 1 1
1 200 1 1 31 ILE C C 12.992 6.100 0.754 1.00 . A A . 31 ILE C 1 1
1 201 1 1 31 ILE CA C 14.223 6.615 1.502 1.00 . A A . 31 ILE CA 1 1
1 202 1 1 31 ILE CB C 14.634 8.035 1.107 1.00 . A A . 31 ILE CB 1 1
1 203 1 1 31 ILE CD1 C 16.956 8.960 0.772 1.00 . A A . 31 ILE CD1 1 1
1 204 1 1 31 ILE CG1 C 15.942 8.437 1.792 1.00 . A A . 31 ILE CG1 1 1
1 205 1 1 31 ILE CG2 C 13.508 9.031 1.392 1.00 . A A . 31 ILE CG2 1 1
1 206 1 1 31 ILE H H 16.019 5.995 0.648 1.00 . A A . 31 ILE H 1 1
1 207 1 1 31 ILE HA H 13.998 6.629 2.569 1.00 . A A . 31 ILE HA 1 1
1 208 1 1 31 ILE HB H 14.815 8.051 0.033 1.00 . A A . 31 ILE HB 1 1
1 209 1 1 31 ILE HD11 H 17.243 8.152 0.099 1.00 . A A . 31 ILE HD11 1 1
1 210 1 1 31 ILE HD12 H 16.509 9.770 0.197 1.00 . A A . 31 ILE HD12 1 1
1 211 1 1 31 ILE HD13 H 17.839 9.329 1.294 1.00 . A A . 31 ILE HD13 1 1
1 212 1 1 31 ILE HG12 H 15.744 9.205 2.539 1.00 . A A . 31 ILE HG12 1 1
1 213 1 1 31 ILE HG13 H 16.360 7.580 2.319 1.00 . A A . 31 ILE HG13 1 1
1 214 1 1 31 ILE HG21 H 13.651 9.469 2.380 1.00 . A A . 31 ILE HG21 1 1
1 215 1 1 31 ILE HG22 H 13.521 9.819 0.639 1.00 . A A . 31 ILE HG22 1 1
1 216 1 1 31 ILE HG23 H 12.549 8.514 1.359 1.00 . A A . 31 ILE HG23 1 1
1 217 1 1 31 ILE N N 15.327 5.691 1.303 1.00 . A A . 31 ILE N 1 1
1 218 1 1 31 ILE O O 12.929 6.179 -0.472 1.00 . A A . 31 ILE O 1 1
1 219 1 1 32 ILE C C 9.617 5.658 1.680 1.00 . A A . 32 ILE C 1 1
1 220 1 1 32 ILE CA C 10.818 5.058 0.948 1.00 . A A . 32 ILE CA 1 1
1 221 1 1 32 ILE CB C 10.839 3.528 0.951 1.00 . A A . 32 ILE CB 1 1
1 222 1 1 32 ILE CD1 C 8.406 2.901 1.159 1.00 . A A . 32 ILE CD1 1 1
1 223 1 1 32 ILE CG1 C 9.617 2.961 0.227 1.00 . A A . 32 ILE CG1 1 1
1 224 1 1 32 ILE CG2 C 10.964 2.985 2.376 1.00 . A A . 32 ILE CG2 1 1
1 225 1 1 32 ILE H H 12.103 5.525 2.519 1.00 . A A . 32 ILE H 1 1
1 226 1 1 32 ILE HA H 10.782 5.377 -0.094 1.00 . A A . 32 ILE HA 1 1
1 227 1 1 32 ILE HB H 11.721 3.197 0.402 1.00 . A A . 32 ILE HB 1 1
1 228 1 1 32 ILE HD11 H 8.184 1.861 1.400 1.00 . A A . 32 ILE HD11 1 1
1 229 1 1 32 ILE HD12 H 8.626 3.447 2.077 1.00 . A A . 32 ILE HD12 1 1
1 230 1 1 32 ILE HD13 H 7.545 3.352 0.666 1.00 . A A . 32 ILE HD13 1 1
1 231 1 1 32 ILE HG12 H 9.383 3.580 -0.639 1.00 . A A . 32 ILE HG12 1 1
1 232 1 1 32 ILE HG13 H 9.842 1.962 -0.147 1.00 . A A . 32 ILE HG13 1 1
1 233 1 1 32 ILE HG21 H 10.423 2.042 2.454 1.00 . A A . 32 ILE HG21 1 1
1 234 1 1 32 ILE HG22 H 12.016 2.821 2.611 1.00 . A A . 32 ILE HG22 1 1
1 235 1 1 32 ILE HG23 H 10.543 3.705 3.078 1.00 . A A . 32 ILE HG23 1 1
1 236 1 1 32 ILE N N 12.044 5.585 1.523 1.00 . A A . 32 ILE N 1 1
1 237 1 1 32 ILE O O 9.660 5.853 2.894 1.00 . A A . 32 ILE O 1 1
1 238 1 1 33 GLY C C 6.133 5.683 1.083 1.00 . A A . 33 GLY C 1 1
1 239 1 1 33 GLY CA C 7.361 6.507 1.474 1.00 . A A . 33 GLY CA 1 1
1 240 1 1 33 GLY H H 8.546 5.771 -0.074 1.00 . A A . 33 GLY H 1 1
1 241 1 1 33 GLY HA2 H 7.445 6.550 2.560 1.00 . A A . 33 GLY HA2 1 1
1 242 1 1 33 GLY HA3 H 7.244 7.532 1.122 1.00 . A A . 33 GLY HA3 1 1
1 243 1 1 33 GLY N N 8.573 5.933 0.912 1.00 . A A . 33 GLY N 1 1
1 244 1 1 33 GLY O O 5.704 5.710 -0.069 1.00 . A A . 33 GLY O 1 1
1 245 1 1 34 LEU C C 3.192 4.853 2.388 1.00 . A A . 34 LEU C 1 1
1 246 1 1 34 LEU CA C 4.430 4.141 1.839 1.00 . A A . 34 LEU CA 1 1
1 247 1 1 34 LEU CB C 4.644 2.742 2.420 1.00 . A A . 34 LEU CB 1 1
1 248 1 1 34 LEU CD1 C 2.392 2.221 1.411 1.00 . A A . 34 LEU CD1 1 1
1 249 1 1 34 LEU CD2 C 4.427 0.849 0.768 1.00 . A A . 34 LEU CD2 1 1
1 250 1 1 34 LEU CG C 3.730 1.642 1.876 1.00 . A A . 34 LEU CG 1 1
1 251 1 1 34 LEU H H 5.956 4.955 3.000 1.00 . A A . 34 LEU H 1 1
1 252 1 1 34 LEU HA H 4.313 4.028 0.761 1.00 . A A . 34 LEU HA 1 1
1 253 1 1 34 LEU HB2 H 5.678 2.450 2.241 1.00 . A A . 34 LEU HB2 1 1
1 254 1 1 34 LEU HB3 H 4.511 2.795 3.501 1.00 . A A . 34 LEU HB3 1 1
1 255 1 1 34 LEU HD11 H 2.572 3.017 0.688 1.00 . A A . 34 LEU HD11 1 1
1 256 1 1 34 LEU HD12 H 1.799 1.435 0.945 1.00 . A A . 34 LEU HD12 1 1
1 257 1 1 34 LEU HD13 H 1.853 2.624 2.268 1.00 . A A . 34 LEU HD13 1 1
1 258 1 1 34 LEU HD21 H 3.678 0.396 0.119 1.00 . A A . 34 LEU HD21 1 1
1 259 1 1 34 LEU HD22 H 5.058 1.519 0.183 1.00 . A A . 34 LEU HD22 1 1
1 260 1 1 34 LEU HD23 H 5.043 0.068 1.214 1.00 . A A . 34 LEU HD23 1 1
1 261 1 1 34 LEU HG H 3.515 0.945 2.685 1.00 . A A . 34 LEU HG 1 1
1 262 1 1 34 LEU N N 5.601 4.971 2.065 1.00 . A A . 34 LEU N 1 1
1 263 1 1 34 LEU O O 2.859 4.709 3.564 1.00 . A A . 34 LEU O 1 1
1 264 1 1 35 MET C C 0.092 5.673 1.331 1.00 . A A . 35 MET C 1 1
1 265 1 1 35 MET CA C 1.349 6.339 1.894 1.00 . A A . 35 MET CA 1 1
1 266 1 1 35 MET CB C 1.443 7.775 1.374 1.00 . A A . 35 MET CB 1 1
1 267 1 1 35 MET CE C 4.707 9.893 1.310 1.00 . A A . 35 MET CE 1 1
1 268 1 1 35 MET CG C 2.468 8.581 2.174 1.00 . A A . 35 MET CG 1 1
1 269 1 1 35 MET H H 2.820 5.716 0.557 1.00 . A A . 35 MET H 1 1
1 270 1 1 35 MET HA H 1.325 6.312 2.984 1.00 . A A . 35 MET HA 1 1
1 271 1 1 35 MET HB2 H 1.724 7.766 0.321 1.00 . A A . 35 MET HB2 1 1
1 272 1 1 35 MET HB3 H 0.467 8.254 1.439 1.00 . A A . 35 MET HB3 1 1
1 273 1 1 35 MET HE1 H 5.159 10.748 0.808 1.00 . A A . 35 MET HE1 1 1
1 274 1 1 35 MET HE2 H 5.046 9.859 2.346 1.00 . A A . 35 MET HE2 1 1
1 275 1 1 35 MET HE3 H 5.003 8.975 0.801 1.00 . A A . 35 MET HE3 1 1
1 276 1 1 35 MET HG2 H 2.051 8.857 3.142 1.00 . A A . 35 MET HG2 1 1
1 277 1 1 35 MET HG3 H 3.351 7.972 2.369 1.00 . A A . 35 MET HG3 1 1
1 278 1 1 35 MET N N 2.543 5.605 1.512 1.00 . A A . 35 MET N 1 1
1 279 1 1 35 MET O O -0.066 5.564 0.116 1.00 . A A . 35 MET O 1 1
1 280 1 1 35 MET SD S 2.930 10.050 1.270 1.00 . A A . 35 MET SD 1 1
1 281 1 1 36 VAL C C -3.190 5.319 2.499 1.00 . A A . 36 VAL C 1 1
1 282 1 1 36 VAL CA C -2.010 4.594 1.850 1.00 . A A . 36 VAL CA 1 1
1 283 1 1 36 VAL CB C -1.953 3.107 2.204 1.00 . A A . 36 VAL CB 1 1
1 284 1 1 36 VAL CG1 C -1.217 2.887 3.528 1.00 . A A . 36 VAL CG1 1 1
1 285 1 1 36 VAL CG2 C -3.356 2.500 2.249 1.00 . A A . 36 VAL CG2 1 1
1 286 1 1 36 VAL H H -0.636 5.339 3.227 1.00 . A A . 36 VAL H 1 1
1 287 1 1 36 VAL HA H -2.099 4.679 0.767 1.00 . A A . 36 VAL HA 1 1
1 288 1 1 36 VAL HB H -1.392 2.597 1.421 1.00 . A A . 36 VAL HB 1 1
1 289 1 1 36 VAL HG11 H -1.794 3.327 4.342 1.00 . A A . 36 VAL HG11 1 1
1 290 1 1 36 VAL HG12 H -1.098 1.818 3.704 1.00 . A A . 36 VAL HG12 1 1
1 291 1 1 36 VAL HG13 H -0.236 3.359 3.481 1.00 . A A . 36 VAL HG13 1 1
1 292 1 1 36 VAL HG21 H -3.869 2.700 1.309 1.00 . A A . 36 VAL HG21 1 1
1 293 1 1 36 VAL HG22 H -3.282 1.423 2.400 1.00 . A A . 36 VAL HG22 1 1
1 294 1 1 36 VAL HG23 H -3.918 2.943 3.071 1.00 . A A . 36 VAL HG23 1 1
1 295 1 1 36 VAL N N -0.771 5.246 2.241 1.00 . A A . 36 VAL N 1 1
1 296 1 1 36 VAL O O -3.107 5.738 3.653 1.00 . A A . 36 VAL O 1 1
1 297 1 1 37 GLY C C -6.697 5.242 2.000 1.00 . A A . 37 GLY C 1 1
1 298 1 1 37 GLY CA C -5.458 6.112 2.217 1.00 . A A . 37 GLY CA 1 1
1 299 1 1 37 GLY H H -4.321 5.101 0.794 1.00 . A A . 37 GLY H 1 1
1 300 1 1 37 GLY HA2 H -5.347 6.335 3.278 1.00 . A A . 37 GLY HA2 1 1
1 301 1 1 37 GLY HA3 H -5.582 7.064 1.702 1.00 . A A . 37 GLY HA3 1 1
1 302 1 1 37 GLY N N -4.262 5.444 1.731 1.00 . A A . 37 GLY N 1 1
1 303 1 1 37 GLY O O -7.077 4.969 0.863 1.00 . A A . 37 GLY O 1 1
1 304 1 1 38 GLY C C -9.728 4.791 3.456 1.00 . A A . 38 GLY C 1 1
1 305 1 1 38 GLY CA C -8.483 3.997 3.055 1.00 . A A . 38 GLY CA 1 1
1 306 1 1 38 GLY H H -6.978 5.056 4.031 1.00 . A A . 38 GLY H 1 1
1 307 1 1 38 GLY HA2 H -8.609 3.602 2.047 1.00 . A A . 38 GLY HA2 1 1
1 308 1 1 38 GLY HA3 H -8.363 3.141 3.720 1.00 . A A . 38 GLY HA3 1 1
1 309 1 1 38 GLY N N -7.294 4.830 3.109 1.00 . A A . 38 GLY N 1 1
1 310 1 1 38 GLY O O -9.851 5.221 4.602 1.00 . A A . 38 GLY O 1 1
1 311 1 1 39 VAL C C -13.043 4.830 2.315 1.00 . A A . 39 VAL C 1 1
1 312 1 1 39 VAL CA C -11.850 5.695 2.729 1.00 . A A . 39 VAL CA 1 1
1 313 1 1 39 VAL CB C -11.806 7.040 2.003 1.00 . A A . 39 VAL CB 1 1
1 314 1 1 39 VAL CG1 C -12.952 7.946 2.456 1.00 . A A . 39 VAL CG1 1 1
1 315 1 1 39 VAL CG2 C -10.453 7.726 2.202 1.00 . A A . 39 VAL CG2 1 1
1 316 1 1 39 VAL H H -10.511 4.607 1.562 1.00 . A A . 39 VAL H 1 1
1 317 1 1 39 VAL HA H -11.914 5.891 3.800 1.00 . A A . 39 VAL HA 1 1
1 318 1 1 39 VAL HB H -11.931 6.849 0.937 1.00 . A A . 39 VAL HB 1 1
1 319 1 1 39 VAL HG11 H -12.644 8.508 3.338 1.00 . A A . 39 VAL HG11 1 1
1 320 1 1 39 VAL HG12 H -13.206 8.639 1.654 1.00 . A A . 39 VAL HG12 1 1
1 321 1 1 39 VAL HG13 H -13.823 7.337 2.699 1.00 . A A . 39 VAL HG13 1 1
1 322 1 1 39 VAL HG21 H -9.955 7.302 3.074 1.00 . A A . 39 VAL HG21 1 1
1 323 1 1 39 VAL HG22 H -9.833 7.571 1.318 1.00 . A A . 39 VAL HG22 1 1
1 324 1 1 39 VAL HG23 H -10.606 8.795 2.354 1.00 . A A . 39 VAL HG23 1 1
1 325 1 1 39 VAL N N -10.619 4.960 2.491 1.00 . A A . 39 VAL N 1 1
1 326 1 1 39 VAL O O -13.459 4.854 1.158 1.00 . A A . 39 VAL O 1 1
1 327 1 1 40 VAL C C -15.971 3.892 3.544 1.00 . A A . 40 VAL C 1 1
1 328 1 1 40 VAL CA C -14.696 3.218 3.034 1.00 . A A . 40 VAL CA 1 1
1 329 1 1 40 VAL CB C -14.452 1.845 3.665 1.00 . A A . 40 VAL CB 1 1
1 330 1 1 40 VAL CG1 C -15.725 0.996 3.639 1.00 . A A . 40 VAL CG1 1 1
1 331 1 1 40 VAL CG2 C -13.296 1.121 2.974 1.00 . A A . 40 VAL CG2 1 1
1 332 1 1 40 VAL H H -13.214 4.074 4.222 1.00 . A A . 40 VAL H 1 1
1 333 1 1 40 VAL HA H -14.777 3.083 1.956 1.00 . A A . 40 VAL HA 1 1
1 334 1 1 40 VAL HB H -14.175 2.000 4.708 1.00 . A A . 40 VAL HB 1 1
1 335 1 1 40 VAL HG11 H -15.462 -0.056 3.741 1.00 . A A . 40 VAL HG11 1 1
1 336 1 1 40 VAL HG12 H -16.375 1.290 4.464 1.00 . A A . 40 VAL HG12 1 1
1 337 1 1 40 VAL HG13 H -16.245 1.151 2.694 1.00 . A A . 40 VAL HG13 1 1
1 338 1 1 40 VAL HG21 H -12.404 1.181 3.598 1.00 . A A . 40 VAL HG21 1 1
1 339 1 1 40 VAL HG22 H -13.562 0.075 2.820 1.00 . A A . 40 VAL HG22 1 1
1 340 1 1 40 VAL HG23 H -13.097 1.590 2.010 1.00 . A A . 40 VAL HG23 1 1
1 341 1 1 40 VAL N N -13.559 4.088 3.284 1.00 . A A . 40 VAL N 1 1
1 342 1 1 40 VAL O O -16.228 3.912 4.746 1.00 . A A . 40 VAL O 1 1
1 343 1 1 41 ILE C C -19.149 4.346 2.317 1.00 . A A . 41 ILE C 1 1
1 344 1 1 41 ILE CA C -17.976 5.103 2.943 1.00 . A A . 41 ILE CA 1 1
1 345 1 1 41 ILE CB C -17.912 6.578 2.542 1.00 . A A . 41 ILE CB 1 1
1 346 1 1 41 ILE CD1 C -16.518 8.676 2.668 1.00 . A A . 41 ILE CD1 1 1
1 347 1 1 41 ILE CG1 C -16.779 7.297 3.277 1.00 . A A . 41 ILE CG1 1 1
1 348 1 1 41 ILE CG2 C -19.262 7.265 2.758 1.00 . A A . 41 ILE CG2 1 1
1 349 1 1 41 ILE H H -16.517 4.408 1.628 1.00 . A A . 41 ILE H 1 1
1 350 1 1 41 ILE HA H -18.082 5.068 4.027 1.00 . A A . 41 ILE HA 1 1
1 351 1 1 41 ILE HB H -17.690 6.633 1.476 1.00 . A A . 41 ILE HB 1 1
1 352 1 1 41 ILE HD11 H -15.687 9.152 3.188 1.00 . A A . 41 ILE HD11 1 1
1 353 1 1 41 ILE HD12 H -16.271 8.566 1.612 1.00 . A A . 41 ILE HD12 1 1
1 354 1 1 41 ILE HD13 H -17.411 9.293 2.769 1.00 . A A . 41 ILE HD13 1 1
1 355 1 1 41 ILE HG12 H -17.034 7.404 4.331 1.00 . A A . 41 ILE HG12 1 1
1 356 1 1 41 ILE HG13 H -15.870 6.697 3.228 1.00 . A A . 41 ILE HG13 1 1
1 357 1 1 41 ILE HG21 H -20.058 6.632 2.366 1.00 . A A . 41 ILE HG21 1 1
1 358 1 1 41 ILE HG22 H -19.420 7.428 3.824 1.00 . A A . 41 ILE HG22 1 1
1 359 1 1 41 ILE HG23 H -19.270 8.223 2.239 1.00 . A A . 41 ILE HG23 1 1
1 360 1 1 41 ILE N N -16.734 4.429 2.604 1.00 . A A . 41 ILE N 1 1
1 361 1 1 41 ILE O O -19.280 4.298 1.095 1.00 . A A . 41 ILE O 1 1
1 362 1 1 42 ALA C C -22.344 3.401 3.583 1.00 . A A . 42 ALA C 1 1
1 363 1 1 42 ALA CA C -21.131 3.023 2.730 1.00 . A A . 42 ALA CA 1 1
1 364 1 1 42 ALA CB C -20.822 1.525 2.787 1.00 . A A . 42 ALA CB 1 1
1 365 1 1 42 ALA H H -19.859 3.819 4.175 1.00 . A A . 42 ALA H 1 1
1 366 1 1 42 ALA HA H -21.324 3.302 1.694 1.00 . A A . 42 ALA HA 1 1
1 367 1 1 42 ALA HB1 H -21.624 1.009 3.314 1.00 . A A . 42 ALA HB1 1 1
1 368 1 1 42 ALA HB2 H -20.741 1.132 1.774 1.00 . A A . 42 ALA HB2 1 1
1 369 1 1 42 ALA HB3 H -19.881 1.369 3.315 1.00 . A A . 42 ALA HB3 1 1
1 370 1 1 42 ALA N N -19.973 3.775 3.183 1.00 . A A . 42 ALA N 1 1
1 371 1 1 42 ALA O O -22.656 2.722 4.560 1.00 . A A . 42 ALA O 1 1
1 372 2 1 17 LEU C C -14.395 -6.014 -6.872 1.00 . B B . 17 LEU C 1 1
1 373 2 1 17 LEU CA C -15.576 -5.797 -7.820 1.00 . B B . 17 LEU CA 1 1
1 374 2 1 17 LEU CB C -16.828 -5.255 -7.128 1.00 . B B . 17 LEU CB 1 1
1 375 2 1 17 LEU CD1 C -19.180 -6.075 -7.526 1.00 . B B . 17 LEU CD1 1 1
1 376 2 1 17 LEU CD2 C -18.555 -3.677 -8.070 1.00 . B B . 17 LEU CD2 1 1
1 377 2 1 17 LEU CG C -18.077 -5.129 -8.004 1.00 . B B . 17 LEU CG 1 1
1 378 2 1 17 LEU H H -15.739 -7.016 -9.501 1.00 . B B . 17 LEU H 1 1
1 379 2 1 17 LEU HA H -15.283 -5.066 -8.575 1.00 . B B . 17 LEU HA 1 1
1 380 2 1 17 LEU HB2 H -17.064 -5.906 -6.286 1.00 . B B . 17 LEU HB2 1 1
1 381 2 1 17 LEU HB3 H -16.596 -4.273 -6.717 1.00 . B B . 17 LEU HB3 1 1
1 382 2 1 17 LEU HD11 H -19.548 -5.742 -6.555 1.00 . B B . 17 LEU HD11 1 1
1 383 2 1 17 LEU HD12 H -19.999 -6.070 -8.246 1.00 . B B . 17 LEU HD12 1 1
1 384 2 1 17 LEU HD13 H -18.780 -7.084 -7.437 1.00 . B B . 17 LEU HD13 1 1
1 385 2 1 17 LEU HD21 H -17.954 -3.129 -8.796 1.00 . B B . 17 LEU HD21 1 1
1 386 2 1 17 LEU HD22 H -19.602 -3.653 -8.374 1.00 . B B . 17 LEU HD22 1 1
1 387 2 1 17 LEU HD23 H -18.450 -3.215 -7.089 1.00 . B B . 17 LEU HD23 1 1
1 388 2 1 17 LEU HG H -17.814 -5.428 -9.019 1.00 . B B . 17 LEU HG 1 1
1 389 2 1 17 LEU N N -15.873 -7.040 -8.510 1.00 . B B . 17 LEU N 1 1
1 390 2 1 17 LEU O O -14.586 -6.228 -5.676 1.00 . B B . 17 LEU O 1 1
1 391 2 1 18 VAL C C -10.924 -5.148 -7.135 1.00 . B B . 18 VAL C 1 1
1 392 2 1 18 VAL CA C -11.989 -6.139 -6.662 1.00 . B B . 18 VAL CA 1 1
1 393 2 1 18 VAL CB C -11.530 -7.596 -6.750 1.00 . B B . 18 VAL CB 1 1
1 394 2 1 18 VAL CG1 C -12.702 -8.555 -6.533 1.00 . B B . 18 VAL CG1 1 1
1 395 2 1 18 VAL CG2 C -10.836 -7.873 -8.085 1.00 . B B . 18 VAL CG2 1 1
1 396 2 1 18 VAL H H -13.054 -5.778 -8.415 1.00 . B B . 18 VAL H 1 1
1 397 2 1 18 VAL HA H -12.231 -5.924 -5.621 1.00 . B B . 18 VAL HA 1 1
1 398 2 1 18 VAL HB H -10.805 -7.768 -5.954 1.00 . B B . 18 VAL HB 1 1
1 399 2 1 18 VAL HG11 H -12.331 -9.499 -6.136 1.00 . B B . 18 VAL HG11 1 1
1 400 2 1 18 VAL HG12 H -13.405 -8.114 -5.825 1.00 . B B . 18 VAL HG12 1 1
1 401 2 1 18 VAL HG13 H -13.207 -8.733 -7.483 1.00 . B B . 18 VAL HG13 1 1
1 402 2 1 18 VAL HG21 H -11.485 -7.561 -8.904 1.00 . B B . 18 VAL HG21 1 1
1 403 2 1 18 VAL HG22 H -9.900 -7.315 -8.131 1.00 . B B . 18 VAL HG22 1 1
1 404 2 1 18 VAL HG23 H -10.628 -8.939 -8.173 1.00 . B B . 18 VAL HG23 1 1
1 405 2 1 18 VAL N N -13.200 -5.952 -7.442 1.00 . B B . 18 VAL N 1 1
1 406 2 1 18 VAL O O -10.922 -4.741 -8.296 1.00 . B B . 18 VAL O 1 1
1 407 2 1 19 PHE C C -7.620 -4.402 -6.079 1.00 . B B . 19 PHE C 1 1
1 408 2 1 19 PHE CA C -8.977 -3.851 -6.521 1.00 . B B . 19 PHE CA 1 1
1 409 2 1 19 PHE CB C -9.271 -2.566 -5.744 1.00 . B B . 19 PHE CB 1 1
1 410 2 1 19 PHE CD1 C -8.093 -0.763 -7.022 1.00 . B B . 19 PHE CD1 1 1
1 411 2 1 19 PHE CD2 C -10.447 -0.720 -6.959 1.00 . B B . 19 PHE CD2 1 1
1 412 2 1 19 PHE CE1 C -8.092 0.409 -7.823 1.00 . B B . 19 PHE CE1 1 1
1 413 2 1 19 PHE CE2 C -10.447 0.453 -7.760 1.00 . B B . 19 PHE CE2 1 1
1 414 2 1 19 PHE CG C -9.270 -1.303 -6.607 1.00 . B B . 19 PHE CG 1 1
1 415 2 1 19 PHE CZ C -9.269 0.992 -8.175 1.00 . B B . 19 PHE CZ 1 1
1 416 2 1 19 PHE H H -10.053 -5.123 -5.270 1.00 . B B . 19 PHE H 1 1
1 417 2 1 19 PHE HA H -8.975 -3.708 -7.601 1.00 . B B . 19 PHE HA 1 1
1 418 2 1 19 PHE HB2 H -10.242 -2.661 -5.258 1.00 . B B . 19 PHE HB2 1 1
1 419 2 1 19 PHE HB3 H -8.528 -2.454 -4.953 1.00 . B B . 19 PHE HB3 1 1
1 420 2 1 19 PHE HD1 H -7.150 -1.231 -6.739 1.00 . B B . 19 PHE HD1 1 1
1 421 2 1 19 PHE HD2 H -11.391 -1.152 -6.627 1.00 . B B . 19 PHE HD2 1 1
1 422 2 1 19 PHE HE1 H -7.149 0.842 -8.155 1.00 . B B . 19 PHE HE1 1 1
1 423 2 1 19 PHE HE2 H -11.390 0.920 -8.043 1.00 . B B . 19 PHE HE2 1 1
1 424 2 1 19 PHE HZ H -9.269 1.892 -8.790 1.00 . B B . 19 PHE HZ 1 1
1 425 2 1 19 PHE N N -10.045 -4.787 -6.212 1.00 . B B . 19 PHE N 1 1
1 426 2 1 19 PHE O O -7.286 -4.364 -4.895 1.00 . B B . 19 PHE O 1 1
1 427 2 1 20 PHE C C -4.454 -4.489 -7.201 1.00 . B B . 20 PHE C 1 1
1 428 2 1 20 PHE CA C -5.560 -5.458 -6.779 1.00 . B B . 20 PHE CA 1 1
1 429 2 1 20 PHE CB C -5.439 -6.742 -7.603 1.00 . B B . 20 PHE CB 1 1
1 430 2 1 20 PHE CD1 C -6.889 -8.498 -6.562 1.00 . B B . 20 PHE CD1 1 1
1 431 2 1 20 PHE CD2 C -4.556 -8.688 -6.297 1.00 . B B . 20 PHE CD2 1 1
1 432 2 1 20 PHE CE1 C -7.072 -9.687 -5.807 1.00 . B B . 20 PHE CE1 1 1
1 433 2 1 20 PHE CE2 C -4.739 -9.877 -5.543 1.00 . B B . 20 PHE CE2 1 1
1 434 2 1 20 PHE CG C -5.635 -8.023 -6.790 1.00 . B B . 20 PHE CG 1 1
1 435 2 1 20 PHE CZ C -5.993 -10.352 -5.314 1.00 . B B . 20 PHE CZ 1 1
1 436 2 1 20 PHE H H -7.152 -4.927 -8.013 1.00 . B B . 20 PHE H 1 1
1 437 2 1 20 PHE HA H -5.499 -5.630 -5.705 1.00 . B B . 20 PHE HA 1 1
1 438 2 1 20 PHE HB2 H -6.174 -6.717 -8.406 1.00 . B B . 20 PHE HB2 1 1
1 439 2 1 20 PHE HB3 H -4.455 -6.769 -8.072 1.00 . B B . 20 PHE HB3 1 1
1 440 2 1 20 PHE HD1 H -7.754 -7.965 -6.957 1.00 . B B . 20 PHE HD1 1 1
1 441 2 1 20 PHE HD2 H -3.551 -8.308 -6.480 1.00 . B B . 20 PHE HD2 1 1
1 442 2 1 20 PHE HE1 H -8.077 -10.067 -5.624 1.00 . B B . 20 PHE HE1 1 1
1 443 2 1 20 PHE HE2 H -3.874 -10.410 -5.147 1.00 . B B . 20 PHE HE2 1 1
1 444 2 1 20 PHE HZ H -6.133 -11.265 -4.735 1.00 . B B . 20 PHE HZ 1 1
1 445 2 1 20 PHE N N -6.874 -4.900 -7.053 1.00 . B B . 20 PHE N 1 1
1 446 2 1 20 PHE O O -4.410 -4.054 -8.351 1.00 . B B . 20 PHE O 1 1
1 447 2 1 21 ALA C C -1.236 -3.766 -5.775 1.00 . B B . 21 ALA C 1 1
1 448 2 1 21 ALA CA C -2.484 -3.269 -6.507 1.00 . B B . 21 ALA CA 1 1
1 449 2 1 21 ALA CB C -2.881 -1.852 -6.086 1.00 . B B . 21 ALA CB 1 1
1 450 2 1 21 ALA H H -3.630 -4.537 -5.316 1.00 . B B . 21 ALA H 1 1
1 451 2 1 21 ALA HA H -2.293 -3.276 -7.580 1.00 . B B . 21 ALA HA 1 1
1 452 2 1 21 ALA HB1 H -3.967 -1.781 -6.030 1.00 . B B . 21 ALA HB1 1 1
1 453 2 1 21 ALA HB2 H -2.452 -1.630 -5.109 1.00 . B B . 21 ALA HB2 1 1
1 454 2 1 21 ALA HB3 H -2.507 -1.137 -6.819 1.00 . B B . 21 ALA HB3 1 1
1 455 2 1 21 ALA N N -3.587 -4.179 -6.248 1.00 . B B . 21 ALA N 1 1
1 456 2 1 21 ALA O O -0.927 -3.299 -4.680 1.00 . B B . 21 ALA O 1 1
1 457 2 1 22 GLU C C 1.890 -4.747 -6.564 1.00 . B B . 22 GLU C 1 1
1 458 2 1 22 GLU CA C 0.654 -5.274 -5.832 1.00 . B B . 22 GLU CA 1 1
1 459 2 1 22 GLU CB C 0.611 -6.803 -5.860 1.00 . B B . 22 GLU CB 1 1
1 460 2 1 22 GLU CD C 0.645 -8.846 -7.339 1.00 . B B . 22 GLU CD 1 1
1 461 2 1 22 GLU CG C 0.866 -7.333 -7.273 1.00 . B B . 22 GLU CG 1 1
1 462 2 1 22 GLU H H -0.812 -5.083 -7.299 1.00 . B B . 22 GLU H 1 1
1 463 2 1 22 GLU HA H 0.666 -4.936 -4.796 1.00 . B B . 22 GLU HA 1 1
1 464 2 1 22 GLU HB2 H 1.359 -7.204 -5.176 1.00 . B B . 22 GLU HB2 1 1
1 465 2 1 22 GLU HB3 H -0.361 -7.149 -5.508 1.00 . B B . 22 GLU HB3 1 1
1 466 2 1 22 GLU HG2 H 0.202 -6.834 -7.978 1.00 . B B . 22 GLU HG2 1 1
1 467 2 1 22 GLU HG3 H 1.887 -7.097 -7.574 1.00 . B B . 22 GLU HG3 1 1
1 468 2 1 22 GLU N N -0.553 -4.708 -6.409 1.00 . B B . 22 GLU N 1 1
1 469 2 1 22 GLU O O 1.868 -4.577 -7.782 1.00 . B B . 22 GLU O 1 1
1 470 2 1 22 GLU OE1 O 1.372 -9.558 -6.613 1.00 . B B . 22 GLU OE1 1 1
1 471 2 1 22 GLU OE2 O -0.246 -9.255 -8.114 1.00 . B B . 22 GLU OE2 1 1
1 472 2 1 23 ASP C C 5.340 -4.881 -5.882 1.00 . B B . 23 ASP C 1 1
1 473 2 1 23 ASP CA C 4.180 -4.000 -6.351 1.00 . B B . 23 ASP CA 1 1
1 474 2 1 23 ASP CB C 4.454 -2.569 -5.883 1.00 . B B . 23 ASP CB 1 1
1 475 2 1 23 ASP CG C 5.859 -2.046 -6.190 1.00 . B B . 23 ASP CG 1 1
1 476 2 1 23 ASP H H 2.947 -4.645 -4.801 1.00 . B B . 23 ASP H 1 1
1 477 2 1 23 ASP HA H 4.042 -4.033 -7.431 1.00 . B B . 23 ASP HA 1 1
1 478 2 1 23 ASP HB2 H 3.726 -1.905 -6.349 1.00 . B B . 23 ASP HB2 1 1
1 479 2 1 23 ASP HB3 H 4.291 -2.516 -4.807 1.00 . B B . 23 ASP HB3 1 1
1 480 2 1 23 ASP N N 2.938 -4.504 -5.791 1.00 . B B . 23 ASP N 1 1
1 481 2 1 23 ASP O O 5.814 -4.742 -4.755 1.00 . B B . 23 ASP O 1 1
1 482 2 1 23 ASP OD1 O 6.590 -2.768 -6.903 1.00 . B B . 23 ASP OD1 1 1
1 483 2 1 23 ASP OD2 O 6.171 -0.937 -5.705 1.00 . B B . 23 ASP OD2 1 1
1 484 2 1 24 VAL C C 8.189 -5.939 -6.656 1.00 . B B . 24 VAL C 1 1
1 485 2 1 24 VAL CA C 6.859 -6.671 -6.462 1.00 . B B . 24 VAL CA 1 1
1 486 2 1 24 VAL CB C 6.746 -7.940 -7.309 1.00 . B B . 24 VAL CB 1 1
1 487 2 1 24 VAL CG1 C 7.883 -8.913 -6.994 1.00 . B B . 24 VAL CG1 1 1
1 488 2 1 24 VAL CG2 C 5.383 -8.608 -7.116 1.00 . B B . 24 VAL CG2 1 1
1 489 2 1 24 VAL H H 5.373 -5.874 -7.685 1.00 . B B . 24 VAL H 1 1
1 490 2 1 24 VAL HA H 6.766 -6.955 -5.414 1.00 . B B . 24 VAL HA 1 1
1 491 2 1 24 VAL HB H 6.832 -7.652 -8.357 1.00 . B B . 24 VAL HB 1 1
1 492 2 1 24 VAL HG11 H 8.820 -8.516 -7.384 1.00 . B B . 24 VAL HG11 1 1
1 493 2 1 24 VAL HG12 H 7.964 -9.040 -5.914 1.00 . B B . 24 VAL HG12 1 1
1 494 2 1 24 VAL HG13 H 7.676 -9.877 -7.459 1.00 . B B . 24 VAL HG13 1 1
1 495 2 1 24 VAL HG21 H 5.141 -9.201 -7.998 1.00 . B B . 24 VAL HG21 1 1
1 496 2 1 24 VAL HG22 H 5.417 -9.256 -6.241 1.00 . B B . 24 VAL HG22 1 1
1 497 2 1 24 VAL HG23 H 4.620 -7.843 -6.972 1.00 . B B . 24 VAL HG23 1 1
1 498 2 1 24 VAL N N 5.764 -5.768 -6.770 1.00 . B B . 24 VAL N 1 1
1 499 2 1 24 VAL O O 8.827 -6.071 -7.699 1.00 . B B . 24 VAL O 1 1
1 500 2 1 25 GLY C C 10.962 -5.239 -5.088 1.00 . B B . 25 GLY C 1 1
1 501 2 1 25 GLY CA C 9.808 -4.429 -5.682 1.00 . B B . 25 GLY CA 1 1
1 502 2 1 25 GLY H H 8.041 -5.080 -4.792 1.00 . B B . 25 GLY H 1 1
1 503 2 1 25 GLY HA2 H 10.038 -4.164 -6.714 1.00 . B B . 25 GLY HA2 1 1
1 504 2 1 25 GLY HA3 H 9.692 -3.496 -5.131 1.00 . B B . 25 GLY HA3 1 1
1 505 2 1 25 GLY N N 8.566 -5.182 -5.636 1.00 . B B . 25 GLY N 1 1
1 506 2 1 25 GLY O O 11.039 -5.418 -3.874 1.00 . B B . 25 GLY O 1 1
1 507 2 1 26 SER C C 14.231 -5.612 -5.513 1.00 . B B . 26 SER C 1 1
1 508 2 1 26 SER CA C 12.979 -6.491 -5.550 1.00 . B B . 26 SER CA 1 1
1 509 2 1 26 SER CB C 13.198 -7.688 -6.478 1.00 . B B . 26 SER CB 1 1
1 510 2 1 26 SER H H 11.763 -5.555 -6.958 1.00 . B B . 26 SER H 1 1
1 511 2 1 26 SER HA H 12.732 -6.848 -4.550 1.00 . B B . 26 SER HA 1 1
1 512 2 1 26 SER HB2 H 12.364 -8.382 -6.378 1.00 . B B . 26 SER HB2 1 1
1 513 2 1 26 SER HB3 H 13.207 -7.347 -7.514 1.00 . B B . 26 SER HB3 1 1
1 514 2 1 26 SER HG H 14.228 -9.316 -5.937 1.00 . B B . 26 SER HG 1 1
1 515 2 1 26 SER N N 11.832 -5.705 -5.972 1.00 . B B . 26 SER N 1 1
1 516 2 1 26 SER O O 14.725 -5.184 -6.555 1.00 . B B . 26 SER O 1 1
1 517 2 1 26 SER OG O 14.417 -8.368 -6.193 1.00 . B B . 26 SER OG 1 1
1 518 2 1 27 ASN C C 15.611 -3.132 -4.619 1.00 . B B . 27 ASN C 1 1
1 519 2 1 27 ASN CA C 15.893 -4.548 -4.114 1.00 . B B . 27 ASN CA 1 1
1 520 2 1 27 ASN CB C 17.078 -5.105 -4.905 1.00 . B B . 27 ASN CB 1 1
1 521 2 1 27 ASN CG C 17.454 -6.506 -4.416 1.00 . B B . 27 ASN CG 1 1
1 522 2 1 27 ASN H H 14.300 -5.720 -3.458 1.00 . B B . 27 ASN H 1 1
1 523 2 1 27 ASN HA H 16.095 -4.577 -3.044 1.00 . B B . 27 ASN HA 1 1
1 524 2 1 27 ASN HB2 H 16.829 -5.140 -5.965 1.00 . B B . 27 ASN HB2 1 1
1 525 2 1 27 ASN HB3 H 17.934 -4.438 -4.801 1.00 . B B . 27 ASN HB3 1 1
1 526 2 1 27 ASN HD21 H 18.930 -5.673 -3.310 1.00 . B B . 27 ASN HD21 1 1
1 527 2 1 27 ASN HD22 H 18.801 -7.396 -3.195 1.00 . B B . 27 ASN HD22 1 1
1 528 2 1 27 ASN N N 14.708 -5.369 -4.301 1.00 . B B . 27 ASN N 1 1
1 529 2 1 27 ASN ND2 N 18.480 -6.526 -3.570 1.00 . B B . 27 ASN ND2 1 1
1 530 2 1 27 ASN O O 16.165 -2.708 -5.632 1.00 . B B . 27 ASN O 1 1
1 531 2 1 27 ASN OD1 O 16.852 -7.501 -4.784 1.00 . B B . 27 ASN OD1 1 1
1 532 2 1 28 LYS C C 15.560 -0.143 -3.937 1.00 . B B . 28 LYS C 1 1
1 533 2 1 28 LYS CA C 14.389 -1.077 -4.250 1.00 . B B . 28 LYS CA 1 1
1 534 2 1 28 LYS CB C 13.080 -0.672 -3.569 1.00 . B B . 28 LYS CB 1 1
1 535 2 1 28 LYS CD C 10.951 -1.907 -3.020 1.00 . B B . 28 LYS CD 1 1
1 536 2 1 28 LYS CE C 9.498 -1.586 -3.376 1.00 . B B . 28 LYS CE 1 1
1 537 2 1 28 LYS CG C 11.900 -1.463 -4.135 1.00 . B B . 28 LYS CG 1 1
1 538 2 1 28 LYS H H 14.305 -2.789 -3.066 1.00 . B B . 28 LYS H 1 1
1 539 2 1 28 LYS HA H 14.211 -1.061 -5.325 1.00 . B B . 28 LYS HA 1 1
1 540 2 1 28 LYS HB2 H 13.156 -0.844 -2.495 1.00 . B B . 28 LYS HB2 1 1
1 541 2 1 28 LYS HB3 H 12.909 0.395 -3.709 1.00 . B B . 28 LYS HB3 1 1
1 542 2 1 28 LYS HD2 H 11.060 -2.978 -2.849 1.00 . B B . 28 LYS HD2 1 1
1 543 2 1 28 LYS HD3 H 11.220 -1.407 -2.089 1.00 . B B . 28 LYS HD3 1 1
1 544 2 1 28 LYS HE2 H 9.262 -0.564 -3.081 1.00 . B B . 28 LYS HE2 1 1
1 545 2 1 28 LYS HE3 H 9.361 -1.646 -4.456 1.00 . B B . 28 LYS HE3 1 1
1 546 2 1 28 LYS HG2 H 11.358 -0.850 -4.855 1.00 . B B . 28 LYS HG2 1 1
1 547 2 1 28 LYS HG3 H 12.267 -2.337 -4.674 1.00 . B B . 28 LYS HG3 1 1
1 548 2 1 28 LYS HZ1 H 8.340 -2.172 -1.797 1.00 . B B . 28 LYS HZ1 1 1
1 549 2 1 28 LYS HZ2 H 7.748 -2.634 -3.247 1.00 . B B . 28 LYS HZ2 1 1
1 550 2 1 28 LYS HZ3 H 9.027 -3.418 -2.600 1.00 . B B . 28 LYS HZ3 1 1
1 551 2 1 28 LYS N N 14.751 -2.438 -3.889 1.00 . B B . 28 LYS N 1 1
1 552 2 1 28 LYS NZ N 8.579 -2.529 -2.700 1.00 . B B . 28 LYS NZ 1 1
1 553 2 1 28 LYS O O 16.479 -0.003 -4.743 1.00 . B B . 28 LYS O 1 1
1 554 2 1 29 GLY C C 16.362 2.758 -2.997 1.00 . B B . 29 GLY C 1 1
1 555 2 1 29 GLY CA C 16.531 1.388 -2.337 1.00 . B B . 29 GLY CA 1 1
1 556 2 1 29 GLY H H 14.738 0.351 -2.116 1.00 . B B . 29 GLY H 1 1
1 557 2 1 29 GLY HA2 H 16.501 1.497 -1.253 1.00 . B B . 29 GLY HA2 1 1
1 558 2 1 29 GLY HA3 H 17.508 0.977 -2.589 1.00 . B B . 29 GLY HA3 1 1
1 559 2 1 29 GLY N N 15.489 0.471 -2.766 1.00 . B B . 29 GLY N 1 1
1 560 2 1 29 GLY O O 15.476 2.945 -3.829 1.00 . B B . 29 GLY O 1 1
1 561 2 1 30 ALA C C 15.870 5.698 -2.731 1.00 . B B . 30 ALA C 1 1
1 562 2 1 30 ALA CA C 17.183 5.028 -3.143 1.00 . B B . 30 ALA CA 1 1
1 563 2 1 30 ALA CB C 17.358 4.973 -4.662 1.00 . B B . 30 ALA CB 1 1
1 564 2 1 30 ALA H H 17.943 3.521 -1.923 1.00 . B B . 30 ALA H 1 1
1 565 2 1 30 ALA HA H 18.016 5.586 -2.713 1.00 . B B . 30 ALA HA 1 1
1 566 2 1 30 ALA HB1 H 17.501 5.982 -5.048 1.00 . B B . 30 ALA HB1 1 1
1 567 2 1 30 ALA HB2 H 18.229 4.364 -4.905 1.00 . B B . 30 ALA HB2 1 1
1 568 2 1 30 ALA HB3 H 16.470 4.533 -5.114 1.00 . B B . 30 ALA HB3 1 1
1 569 2 1 30 ALA N N 17.226 3.681 -2.600 1.00 . B B . 30 ALA N 1 1
1 570 2 1 30 ALA O O 15.375 5.475 -1.628 1.00 . B B . 30 ALA O 1 1
1 571 2 1 31 ILE C C 12.949 6.465 -4.070 1.00 . B B . 31 ILE C 1 1
1 572 2 1 31 ILE CA C 14.099 7.209 -3.387 1.00 . B B . 31 ILE CA 1 1
1 573 2 1 31 ILE CB C 14.217 8.676 -3.805 1.00 . B B . 31 ILE CB 1 1
1 574 2 1 31 ILE CD1 C 16.606 9.423 -4.106 1.00 . B B . 31 ILE CD1 1 1
1 575 2 1 31 ILE CG1 C 15.424 9.340 -3.139 1.00 . B B . 31 ILE CG1 1 1
1 576 2 1 31 ILE CG2 C 12.917 9.433 -3.522 1.00 . B B . 31 ILE CG2 1 1
1 577 2 1 31 ILE H H 15.754 6.681 -4.536 1.00 . B B . 31 ILE H 1 1
1 578 2 1 31 ILE HA H 13.929 7.193 -2.310 1.00 . B B . 31 ILE HA 1 1
1 579 2 1 31 ILE HB H 14.383 8.712 -4.881 1.00 . B B . 31 ILE HB 1 1
1 580 2 1 31 ILE HD11 H 16.582 8.570 -4.783 1.00 . B B . 31 ILE HD11 1 1
1 581 2 1 31 ILE HD12 H 16.541 10.347 -4.682 1.00 . B B . 31 ILE HD12 1 1
1 582 2 1 31 ILE HD13 H 17.539 9.413 -3.541 1.00 . B B . 31 ILE HD13 1 1
1 583 2 1 31 ILE HG12 H 15.153 10.341 -2.803 1.00 . B B . 31 ILE HG12 1 1
1 584 2 1 31 ILE HG13 H 15.712 8.774 -2.253 1.00 . B B . 31 ILE HG13 1 1
1 585 2 1 31 ILE HG21 H 12.808 10.246 -4.240 1.00 . B B . 31 ILE HG21 1 1
1 586 2 1 31 ILE HG22 H 12.072 8.750 -3.614 1.00 . B B . 31 ILE HG22 1 1
1 587 2 1 31 ILE HG23 H 12.947 9.841 -2.512 1.00 . B B . 31 ILE HG23 1 1
1 588 2 1 31 ILE N N 15.344 6.505 -3.641 1.00 . B B . 31 ILE N 1 1
1 589 2 1 31 ILE O O 12.921 6.349 -5.294 1.00 . B B . 31 ILE O 1 1
1 590 2 1 32 ILE C C 9.624 5.700 -3.010 1.00 . B B . 32 ILE C 1 1
1 591 2 1 32 ILE CA C 10.880 5.252 -3.759 1.00 . B B . 32 ILE CA 1 1
1 592 2 1 32 ILE CB C 11.130 3.744 -3.692 1.00 . B B . 32 ILE CB 1 1
1 593 2 1 32 ILE CD1 C 8.664 3.253 -3.881 1.00 . B B . 32 ILE CD1 1 1
1 594 2 1 32 ILE CG1 C 10.053 2.975 -4.460 1.00 . B B . 32 ILE CG1 1 1
1 595 2 1 32 ILE CG2 C 11.249 3.271 -2.242 1.00 . B B . 32 ILE CG2 1 1
1 596 2 1 32 ILE H H 12.059 6.080 -2.254 1.00 . B B . 32 ILE H 1 1
1 597 2 1 32 ILE HA H 10.768 5.514 -4.810 1.00 . B B . 32 ILE HA 1 1
1 598 2 1 32 ILE HB H 12.083 3.534 -4.178 1.00 . B B . 32 ILE HB 1 1
1 599 2 1 32 ILE HD11 H 8.744 3.416 -2.806 1.00 . B B . 32 ILE HD11 1 1
1 600 2 1 32 ILE HD12 H 8.245 4.142 -4.352 1.00 . B B . 32 ILE HD12 1 1
1 601 2 1 32 ILE HD13 H 8.013 2.400 -4.072 1.00 . B B . 32 ILE HD13 1 1
1 602 2 1 32 ILE HG12 H 10.076 3.261 -5.511 1.00 . B B . 32 ILE HG12 1 1
1 603 2 1 32 ILE HG13 H 10.262 1.907 -4.415 1.00 . B B . 32 ILE HG13 1 1
1 604 2 1 32 ILE HG21 H 12.194 2.744 -2.108 1.00 . B B . 32 ILE HG21 1 1
1 605 2 1 32 ILE HG22 H 11.216 4.133 -1.575 1.00 . B B . 32 ILE HG22 1 1
1 606 2 1 32 ILE HG23 H 10.422 2.600 -2.010 1.00 . B B . 32 ILE HG23 1 1
1 607 2 1 32 ILE N N 12.029 5.981 -3.249 1.00 . B B . 32 ILE N 1 1
1 608 2 1 32 ILE O O 9.464 5.406 -1.826 1.00 . B B . 32 ILE O 1 1
1 609 2 1 33 GLY C C 6.348 5.997 -3.524 1.00 . B B . 33 GLY C 1 1
1 610 2 1 33 GLY CA C 7.527 6.898 -3.149 1.00 . B B . 33 GLY CA 1 1
1 611 2 1 33 GLY H H 8.902 6.641 -4.692 1.00 . B B . 33 GLY H 1 1
1 612 2 1 33 GLY HA2 H 7.623 6.943 -2.064 1.00 . B B . 33 GLY HA2 1 1
1 613 2 1 33 GLY HA3 H 7.337 7.914 -3.494 1.00 . B B . 33 GLY HA3 1 1
1 614 2 1 33 GLY N N 8.764 6.406 -3.730 1.00 . B B . 33 GLY N 1 1
1 615 2 1 33 GLY O O 6.304 5.455 -4.627 1.00 . B B . 33 GLY O 1 1
1 616 2 1 34 LEU C C 3.011 5.769 -2.271 1.00 . B B . 34 LEU C 1 1
1 617 2 1 34 LEU CA C 4.247 5.041 -2.805 1.00 . B B . 34 LEU CA 1 1
1 618 2 1 34 LEU CB C 4.449 3.650 -2.201 1.00 . B B . 34 LEU CB 1 1
1 619 2 1 34 LEU CD1 C 4.987 1.250 -2.758 1.00 . B B . 34 LEU CD1 1 1
1 620 2 1 34 LEU CD2 C 2.639 2.145 -3.108 1.00 . B B . 34 LEU CD2 1 1
1 621 2 1 34 LEU CG C 4.135 2.468 -3.121 1.00 . B B . 34 LEU CG 1 1
1 622 2 1 34 LEU H H 5.466 6.311 -1.691 1.00 . B B . 34 LEU H 1 1
1 623 2 1 34 LEU HA H 4.134 4.912 -3.881 1.00 . B B . 34 LEU HA 1 1
1 624 2 1 34 LEU HB2 H 5.485 3.564 -1.874 1.00 . B B . 34 LEU HB2 1 1
1 625 2 1 34 LEU HB3 H 3.826 3.567 -1.311 1.00 . B B . 34 LEU HB3 1 1
1 626 2 1 34 LEU HD11 H 5.778 1.551 -2.072 1.00 . B B . 34 LEU HD11 1 1
1 627 2 1 34 LEU HD12 H 4.359 0.496 -2.281 1.00 . B B . 34 LEU HD12 1 1
1 628 2 1 34 LEU HD13 H 5.430 0.833 -3.663 1.00 . B B . 34 LEU HD13 1 1
1 629 2 1 34 LEU HD21 H 2.429 1.429 -2.314 1.00 . B B . 34 LEU HD21 1 1
1 630 2 1 34 LEU HD22 H 2.072 3.060 -2.932 1.00 . B B . 34 LEU HD22 1 1
1 631 2 1 34 LEU HD23 H 2.352 1.718 -4.069 1.00 . B B . 34 LEU HD23 1 1
1 632 2 1 34 LEU HG H 4.395 2.750 -4.141 1.00 . B B . 34 LEU HG 1 1
1 633 2 1 34 LEU N N 5.422 5.866 -2.586 1.00 . B B . 34 LEU N 1 1
1 634 2 1 34 LEU O O 2.982 6.183 -1.113 1.00 . B B . 34 LEU O 1 1
1 635 2 1 35 MET C C -0.427 5.857 -3.369 1.00 . B B . 35 MET C 1 1
1 636 2 1 35 MET CA C 0.786 6.574 -2.772 1.00 . B B . 35 MET CA 1 1
1 637 2 1 35 MET CB C 0.822 8.020 -3.270 1.00 . B B . 35 MET CB 1 1
1 638 2 1 35 MET CE C -0.625 11.406 -1.469 1.00 . B B . 35 MET CE 1 1
1 639 2 1 35 MET CG C 0.479 8.997 -2.144 1.00 . B B . 35 MET CG 1 1
1 640 2 1 35 MET H H 2.053 5.563 -4.081 1.00 . B B . 35 MET H 1 1
1 641 2 1 35 MET HA H 0.743 6.530 -1.683 1.00 . B B . 35 MET HA 1 1
1 642 2 1 35 MET HB2 H 1.812 8.248 -3.665 1.00 . B B . 35 MET HB2 1 1
1 643 2 1 35 MET HB3 H 0.115 8.143 -4.091 1.00 . B B . 35 MET HB3 1 1
1 644 2 1 35 MET HE1 H -0.434 10.864 -0.543 1.00 . B B . 35 MET HE1 1 1
1 645 2 1 35 MET HE2 H -0.305 12.442 -1.356 1.00 . B B . 35 MET HE2 1 1
1 646 2 1 35 MET HE3 H -1.691 11.377 -1.694 1.00 . B B . 35 MET HE3 1 1
1 647 2 1 35 MET HG2 H -0.439 8.684 -1.647 1.00 . B B . 35 MET HG2 1 1
1 648 2 1 35 MET HG3 H 1.267 8.987 -1.391 1.00 . B B . 35 MET HG3 1 1
1 649 2 1 35 MET N N 2.021 5.903 -3.141 1.00 . B B . 35 MET N 1 1
1 650 2 1 35 MET O O -0.674 5.944 -4.571 1.00 . B B . 35 MET O 1 1
1 651 2 1 35 MET SD S 0.285 10.644 -2.802 1.00 . B B . 35 MET SD 1 1
1 652 2 1 36 VAL C C -3.564 5.007 -2.223 1.00 . B B . 36 VAL C 1 1
1 653 2 1 36 VAL CA C -2.333 4.435 -2.929 1.00 . B B . 36 VAL CA 1 1
1 654 2 1 36 VAL CB C -2.141 2.938 -2.677 1.00 . B B . 36 VAL CB 1 1
1 655 2 1 36 VAL CG1 C -1.331 2.696 -1.402 1.00 . B B . 36 VAL CG1 1 1
1 656 2 1 36 VAL CG2 C -3.488 2.215 -2.617 1.00 . B B . 36 VAL CG2 1 1
1 657 2 1 36 VAL H H -0.944 5.100 -1.526 1.00 . B B . 36 VAL H 1 1
1 658 2 1 36 VAL HA H -2.442 4.585 -4.003 1.00 . B B . 36 VAL HA 1 1
1 659 2 1 36 VAL HB H -1.577 2.527 -3.515 1.00 . B B . 36 VAL HB 1 1
1 660 2 1 36 VAL HG11 H -1.858 3.126 -0.550 1.00 . B B . 36 VAL HG11 1 1
1 661 2 1 36 VAL HG12 H -1.207 1.624 -1.248 1.00 . B B . 36 VAL HG12 1 1
1 662 2 1 36 VAL HG13 H -0.352 3.165 -1.498 1.00 . B B . 36 VAL HG13 1 1
1 663 2 1 36 VAL HG21 H -3.437 1.302 -3.210 1.00 . B B . 36 VAL HG21 1 1
1 664 2 1 36 VAL HG22 H -3.720 1.964 -1.582 1.00 . B B . 36 VAL HG22 1 1
1 665 2 1 36 VAL HG23 H -4.267 2.864 -3.016 1.00 . B B . 36 VAL HG23 1 1
1 666 2 1 36 VAL N N -1.151 5.166 -2.502 1.00 . B B . 36 VAL N 1 1
1 667 2 1 36 VAL O O -3.600 5.085 -0.996 1.00 . B B . 36 VAL O 1 1
1 668 2 1 37 GLY C C -6.945 4.992 -2.692 1.00 . B B . 37 GLY C 1 1
1 669 2 1 37 GLY CA C -5.772 5.955 -2.497 1.00 . B B . 37 GLY CA 1 1
1 670 2 1 37 GLY H H -4.505 5.326 -4.026 1.00 . B B . 37 GLY H 1 1
1 671 2 1 37 GLY HA2 H -5.647 6.172 -1.436 1.00 . B B . 37 GLY HA2 1 1
1 672 2 1 37 GLY HA3 H -5.987 6.902 -2.993 1.00 . B B . 37 GLY HA3 1 1
1 673 2 1 37 GLY N N -4.542 5.392 -3.029 1.00 . B B . 37 GLY N 1 1
1 674 2 1 37 GLY O O -7.371 4.748 -3.820 1.00 . B B . 37 GLY O 1 1
1 675 2 1 38 GLY C C -9.828 4.199 -1.091 1.00 . B B . 38 GLY C 1 1
1 676 2 1 38 GLY CA C -8.548 3.541 -1.610 1.00 . B B . 38 GLY CA 1 1
1 677 2 1 38 GLY H H -7.081 4.675 -0.663 1.00 . B B . 38 GLY H 1 1
1 678 2 1 38 GLY HA2 H -8.704 3.191 -2.631 1.00 . B B . 38 GLY HA2 1 1
1 679 2 1 38 GLY HA3 H -8.314 2.665 -1.005 1.00 . B B . 38 GLY HA3 1 1
1 680 2 1 38 GLY N N -7.433 4.471 -1.576 1.00 . B B . 38 GLY N 1 1
1 681 2 1 38 GLY O O -10.087 4.198 0.112 1.00 . B B . 38 GLY O 1 1
1 682 2 1 39 VAL C C -13.017 4.563 -2.173 1.00 . B B . 39 VAL C 1 1
1 683 2 1 39 VAL CA C -11.841 5.406 -1.675 1.00 . B B . 39 VAL CA 1 1
1 684 2 1 39 VAL CB C -11.851 6.832 -2.229 1.00 . B B . 39 VAL CB 1 1
1 685 2 1 39 VAL CG1 C -12.654 7.767 -1.323 1.00 . B B . 39 VAL CG1 1 1
1 686 2 1 39 VAL CG2 C -10.426 7.352 -2.428 1.00 . B B . 39 VAL CG2 1 1
1 687 2 1 39 VAL H H -10.377 4.742 -2.999 1.00 . B B . 39 VAL H 1 1
1 688 2 1 39 VAL HA H -11.889 5.466 -0.587 1.00 . B B . 39 VAL HA 1 1
1 689 2 1 39 VAL HB H -12.338 6.810 -3.203 1.00 . B B . 39 VAL HB 1 1
1 690 2 1 39 VAL HG11 H -13.459 7.208 -0.846 1.00 . B B . 39 VAL HG11 1 1
1 691 2 1 39 VAL HG12 H -11.998 8.184 -0.558 1.00 . B B . 39 VAL HG12 1 1
1 692 2 1 39 VAL HG13 H -13.077 8.576 -1.919 1.00 . B B . 39 VAL HG13 1 1
1 693 2 1 39 VAL HG21 H -9.896 7.334 -1.476 1.00 . B B . 39 VAL HG21 1 1
1 694 2 1 39 VAL HG22 H -9.904 6.718 -3.145 1.00 . B B . 39 VAL HG22 1 1
1 695 2 1 39 VAL HG23 H -10.461 8.374 -2.805 1.00 . B B . 39 VAL HG23 1 1
1 696 2 1 39 VAL N N -10.595 4.745 -2.023 1.00 . B B . 39 VAL N 1 1
1 697 2 1 39 VAL O O -12.976 4.027 -3.279 1.00 . B B . 39 VAL O 1 1
1 698 2 1 40 VAL C C -16.461 4.416 -1.129 1.00 . B B . 40 VAL C 1 1
1 699 2 1 40 VAL CA C -15.222 3.704 -1.674 1.00 . B B . 40 VAL CA 1 1
1 700 2 1 40 VAL CB C -15.082 2.270 -1.160 1.00 . B B . 40 VAL CB 1 1
1 701 2 1 40 VAL CG1 C -16.411 1.519 -1.262 1.00 . B B . 40 VAL CG1 1 1
1 702 2 1 40 VAL CG2 C -13.973 1.526 -1.906 1.00 . B B . 40 VAL CG2 1 1
1 703 2 1 40 VAL H H -14.063 4.912 -0.435 1.00 . B B . 40 VAL H 1 1
1 704 2 1 40 VAL HA H -15.288 3.668 -2.762 1.00 . B B . 40 VAL HA 1 1
1 705 2 1 40 VAL HB H -14.804 2.317 -0.107 1.00 . B B . 40 VAL HB 1 1
1 706 2 1 40 VAL HG11 H -16.746 1.512 -2.299 1.00 . B B . 40 VAL HG11 1 1
1 707 2 1 40 VAL HG12 H -16.276 0.493 -0.917 1.00 . B B . 40 VAL HG12 1 1
1 708 2 1 40 VAL HG13 H -17.157 2.015 -0.642 1.00 . B B . 40 VAL HG13 1 1
1 709 2 1 40 VAL HG21 H -13.047 2.098 -1.845 1.00 . B B . 40 VAL HG21 1 1
1 710 2 1 40 VAL HG22 H -13.824 0.546 -1.453 1.00 . B B . 40 VAL HG22 1 1
1 711 2 1 40 VAL HG23 H -14.256 1.404 -2.951 1.00 . B B . 40 VAL HG23 1 1
1 712 2 1 40 VAL N N -14.037 4.473 -1.333 1.00 . B B . 40 VAL N 1 1
1 713 2 1 40 VAL O O -16.895 4.146 -0.010 1.00 . B B . 40 VAL O 1 1
1 714 2 1 41 ILE C C -19.419 5.401 -2.155 1.00 . B B . 41 ILE C 1 1
1 715 2 1 41 ILE CA C -18.177 6.066 -1.558 1.00 . B B . 41 ILE CA 1 1
1 716 2 1 41 ILE CB C -18.023 7.539 -1.943 1.00 . B B . 41 ILE CB 1 1
1 717 2 1 41 ILE CD1 C -16.664 9.614 -1.487 1.00 . B B . 41 ILE CD1 1 1
1 718 2 1 41 ILE CG1 C -17.172 8.288 -0.916 1.00 . B B . 41 ILE CG1 1 1
1 719 2 1 41 ILE CG2 C -19.389 8.198 -2.145 1.00 . B B . 41 ILE CG2 1 1
1 720 2 1 41 ILE H H -16.638 5.526 -2.853 1.00 . B B . 41 ILE H 1 1
1 721 2 1 41 ILE HA H -18.251 6.023 -0.472 1.00 . B B . 41 ILE HA 1 1
1 722 2 1 41 ILE HB H -17.497 7.589 -2.896 1.00 . B B . 41 ILE HB 1 1
1 723 2 1 41 ILE HD11 H -17.364 9.976 -2.240 1.00 . B B . 41 ILE HD11 1 1
1 724 2 1 41 ILE HD12 H -16.583 10.347 -0.684 1.00 . B B . 41 ILE HD12 1 1
1 725 2 1 41 ILE HD13 H -15.686 9.462 -1.942 1.00 . B B . 41 ILE HD13 1 1
1 726 2 1 41 ILE HG12 H -17.760 8.475 -0.018 1.00 . B B . 41 ILE HG12 1 1
1 727 2 1 41 ILE HG13 H -16.326 7.668 -0.619 1.00 . B B . 41 ILE HG13 1 1
1 728 2 1 41 ILE HG21 H -20.061 7.895 -1.343 1.00 . B B . 41 ILE HG21 1 1
1 729 2 1 41 ILE HG22 H -19.274 9.282 -2.133 1.00 . B B . 41 ILE HG22 1 1
1 730 2 1 41 ILE HG23 H -19.804 7.887 -3.104 1.00 . B B . 41 ILE HG23 1 1
1 731 2 1 41 ILE N N -16.997 5.313 -1.945 1.00 . B B . 41 ILE N 1 1
1 732 2 1 41 ILE O O -19.532 5.268 -3.373 1.00 . B B . 41 ILE O 1 1
1 733 2 1 42 ALA C C -22.705 4.834 -0.813 1.00 . B B . 42 ALA C 1 1
1 734 2 1 42 ALA CA C -21.550 4.353 -1.694 1.00 . B B . 42 ALA CA 1 1
1 735 2 1 42 ALA CB C -21.371 2.835 -1.644 1.00 . B B . 42 ALA CB 1 1
1 736 2 1 42 ALA H H -20.222 5.113 -0.281 1.00 . B B . 42 ALA H 1 1
1 737 2 1 42 ALA HA H -21.743 4.650 -2.725 1.00 . B B . 42 ALA HA 1 1
1 738 2 1 42 ALA HB1 H -21.208 2.455 -2.653 1.00 . B B . 42 ALA HB1 1 1
1 739 2 1 42 ALA HB2 H -20.511 2.591 -1.021 1.00 . B B . 42 ALA HB2 1 1
1 740 2 1 42 ALA HB3 H -22.266 2.377 -1.223 1.00 . B B . 42 ALA HB3 1 1
1 741 2 1 42 ALA N N -20.321 5.001 -1.270 1.00 . B B . 42 ALA N 1 1
1 742 2 1 42 ALA O O -22.556 4.951 0.402 1.00 . B B . 42 ALA O 1 1
1 743 3 1 17 LEU C C -14.052 -4.548 -10.526 1.00 . C C . 17 LEU C 1 1
1 744 3 1 17 LEU CA C -15.453 -4.086 -10.935 1.00 . C C . 17 LEU CA 1 1
1 745 3 1 17 LEU CB C -15.999 -4.800 -12.172 1.00 . C C . 17 LEU CB 1 1
1 746 3 1 17 LEU CD1 C -18.336 -5.554 -11.597 1.00 . C C . 17 LEU CD1 1 1
1 747 3 1 17 LEU CD2 C -17.901 -3.146 -12.267 1.00 . C C . 17 LEU CD2 1 1
1 748 3 1 17 LEU CG C -17.491 -4.609 -12.453 1.00 . C C . 17 LEU CG 1 1
1 749 3 1 17 LEU H H -15.295 -2.357 -12.086 1.00 . C C . 17 LEU H 1 1
1 750 3 1 17 LEU HA H -16.138 -4.293 -10.113 1.00 . C C . 17 LEU HA 1 1
1 751 3 1 17 LEU HB2 H -15.439 -4.457 -13.042 1.00 . C C . 17 LEU HB2 1 1
1 752 3 1 17 LEU HB3 H -15.804 -5.867 -12.067 1.00 . C C . 17 LEU HB3 1 1
1 753 3 1 17 LEU HD11 H -17.683 -6.260 -11.083 1.00 . C C . 17 LEU HD11 1 1
1 754 3 1 17 LEU HD12 H -18.896 -4.976 -10.862 1.00 . C C . 17 LEU HD12 1 1
1 755 3 1 17 LEU HD13 H -19.030 -6.100 -12.235 1.00 . C C . 17 LEU HD13 1 1
1 756 3 1 17 LEU HD21 H -18.845 -2.965 -12.782 1.00 . C C . 17 LEU HD21 1 1
1 757 3 1 17 LEU HD22 H -18.020 -2.935 -11.204 1.00 . C C . 17 LEU HD22 1 1
1 758 3 1 17 LEU HD23 H -17.130 -2.497 -12.682 1.00 . C C . 17 LEU HD23 1 1
1 759 3 1 17 LEU HG H -17.678 -4.865 -13.496 1.00 . C C . 17 LEU HG 1 1
1 760 3 1 17 LEU N N -15.443 -2.647 -11.141 1.00 . C C . 17 LEU N 1 1
1 761 3 1 17 LEU O O -13.546 -4.152 -9.478 1.00 . C C . 17 LEU O 1 1
1 762 3 1 18 VAL C C -11.094 -4.892 -11.610 1.00 . C C . 18 VAL C 1 1
1 763 3 1 18 VAL CA C -12.135 -5.899 -11.117 1.00 . C C . 18 VAL CA 1 1
1 764 3 1 18 VAL CB C -11.979 -7.280 -11.755 1.00 . C C . 18 VAL CB 1 1
1 765 3 1 18 VAL CG1 C -10.799 -8.037 -11.142 1.00 . C C . 18 VAL CG1 1 1
1 766 3 1 18 VAL CG2 C -13.272 -8.089 -11.633 1.00 . C C . 18 VAL CG2 1 1
1 767 3 1 18 VAL H H -13.886 -5.696 -12.227 1.00 . C C . 18 VAL H 1 1
1 768 3 1 18 VAL HA H -12.031 -6.011 -10.037 1.00 . C C . 18 VAL HA 1 1
1 769 3 1 18 VAL HB H -11.772 -7.138 -12.815 1.00 . C C . 18 VAL HB 1 1
1 770 3 1 18 VAL HG11 H -10.202 -8.484 -11.938 1.00 . C C . 18 VAL HG11 1 1
1 771 3 1 18 VAL HG12 H -10.181 -7.345 -10.570 1.00 . C C . 18 VAL HG12 1 1
1 772 3 1 18 VAL HG13 H -11.173 -8.821 -10.484 1.00 . C C . 18 VAL HG13 1 1
1 773 3 1 18 VAL HG21 H -13.794 -7.805 -10.719 1.00 . C C . 18 VAL HG21 1 1
1 774 3 1 18 VAL HG22 H -13.910 -7.887 -12.493 1.00 . C C . 18 VAL HG22 1 1
1 775 3 1 18 VAL HG23 H -13.034 -9.153 -11.599 1.00 . C C . 18 VAL HG23 1 1
1 776 3 1 18 VAL N N -13.467 -5.379 -11.376 1.00 . C C . 18 VAL N 1 1
1 777 3 1 18 VAL O O -11.265 -4.284 -12.665 1.00 . C C . 18 VAL O 1 1
1 778 3 1 19 PHE C C -7.618 -4.342 -10.671 1.00 . C C . 19 PHE C 1 1
1 779 3 1 19 PHE CA C -8.970 -3.824 -11.166 1.00 . C C . 19 PHE CA 1 1
1 780 3 1 19 PHE CB C -9.282 -2.499 -10.467 1.00 . C C . 19 PHE CB 1 1
1 781 3 1 19 PHE CD1 C -7.153 -1.190 -10.303 1.00 . C C . 19 PHE CD1 1 1
1 782 3 1 19 PHE CD2 C -8.779 -0.471 -11.849 1.00 . C C . 19 PHE CD2 1 1
1 783 3 1 19 PHE CE1 C -6.308 -0.118 -10.694 1.00 . C C . 19 PHE CE1 1 1
1 784 3 1 19 PHE CE2 C -7.933 0.600 -12.240 1.00 . C C . 19 PHE CE2 1 1
1 785 3 1 19 PHE CG C -8.371 -1.344 -10.889 1.00 . C C . 19 PHE CG 1 1
1 786 3 1 19 PHE CZ C -6.715 0.754 -11.654 1.00 . C C . 19 PHE CZ 1 1
1 787 3 1 19 PHE H H -9.907 -5.245 -9.965 1.00 . C C . 19 PHE H 1 1
1 788 3 1 19 PHE HA H -8.950 -3.742 -12.252 1.00 . C C . 19 PHE HA 1 1
1 789 3 1 19 PHE HB2 H -10.316 -2.225 -10.674 1.00 . C C . 19 PHE HB2 1 1
1 790 3 1 19 PHE HB3 H -9.198 -2.639 -9.390 1.00 . C C . 19 PHE HB3 1 1
1 791 3 1 19 PHE HD1 H -6.826 -1.889 -9.533 1.00 . C C . 19 PHE HD1 1 1
1 792 3 1 19 PHE HD2 H -9.755 -0.595 -12.318 1.00 . C C . 19 PHE HD2 1 1
1 793 3 1 19 PHE HE1 H -5.332 0.005 -10.224 1.00 . C C . 19 PHE HE1 1 1
1 794 3 1 19 PHE HE2 H -8.260 1.300 -13.009 1.00 . C C . 19 PHE HE2 1 1
1 795 3 1 19 PHE HZ H -6.067 1.577 -11.954 1.00 . C C . 19 PHE HZ 1 1
1 796 3 1 19 PHE N N -10.038 -4.747 -10.822 1.00 . C C . 19 PHE N 1 1
1 797 3 1 19 PHE O O -7.207 -4.043 -9.550 1.00 . C C . 19 PHE O 1 1
1 798 3 1 20 PHE C C -4.537 -4.724 -11.599 1.00 . C C . 20 PHE C 1 1
1 799 3 1 20 PHE CA C -5.667 -5.672 -11.194 1.00 . C C . 20 PHE CA 1 1
1 800 3 1 20 PHE CB C -5.528 -6.977 -11.980 1.00 . C C . 20 PHE CB 1 1
1 801 3 1 20 PHE CD1 C -6.909 -8.640 -10.714 1.00 . C C . 20 PHE CD1 1 1
1 802 3 1 20 PHE CD2 C -4.575 -8.955 -10.776 1.00 . C C . 20 PHE CD2 1 1
1 803 3 1 20 PHE CE1 C -7.046 -9.809 -9.921 1.00 . C C . 20 PHE CE1 1 1
1 804 3 1 20 PHE CE2 C -4.712 -10.125 -9.982 1.00 . C C . 20 PHE CE2 1 1
1 805 3 1 20 PHE CG C -5.676 -8.237 -11.125 1.00 . C C . 20 PHE CG 1 1
1 806 3 1 20 PHE CZ C -5.945 -10.527 -9.572 1.00 . C C . 20 PHE CZ 1 1
1 807 3 1 20 PHE H H -7.305 -5.348 -12.439 1.00 . C C . 20 PHE H 1 1
1 808 3 1 20 PHE HA H -5.647 -5.817 -10.114 1.00 . C C . 20 PHE HA 1 1
1 809 3 1 20 PHE HB2 H -6.280 -6.996 -12.769 1.00 . C C . 20 PHE HB2 1 1
1 810 3 1 20 PHE HB3 H -4.554 -6.994 -12.468 1.00 . C C . 20 PHE HB3 1 1
1 811 3 1 20 PHE HD1 H -7.791 -8.064 -10.994 1.00 . C C . 20 PHE HD1 1 1
1 812 3 1 20 PHE HD2 H -3.587 -8.633 -11.105 1.00 . C C . 20 PHE HD2 1 1
1 813 3 1 20 PHE HE1 H -8.033 -10.132 -9.592 1.00 . C C . 20 PHE HE1 1 1
1 814 3 1 20 PHE HE2 H -3.830 -10.700 -9.703 1.00 . C C . 20 PHE HE2 1 1
1 815 3 1 20 PHE HZ H -6.050 -11.425 -8.962 1.00 . C C . 20 PHE HZ 1 1
1 816 3 1 20 PHE N N -6.964 -5.110 -11.530 1.00 . C C . 20 PHE N 1 1
1 817 3 1 20 PHE O O -4.574 -4.133 -12.677 1.00 . C C . 20 PHE O 1 1
1 818 3 1 21 ALA C C -1.177 -4.333 -10.297 1.00 . C C . 21 ALA C 1 1
1 819 3 1 21 ALA CA C -2.420 -3.741 -10.965 1.00 . C C . 21 ALA CA 1 1
1 820 3 1 21 ALA CB C -2.732 -2.329 -10.467 1.00 . C C . 21 ALA CB 1 1
1 821 3 1 21 ALA H H -3.536 -5.092 -9.838 1.00 . C C . 21 ALA H 1 1
1 822 3 1 21 ALA HA H -2.261 -3.707 -12.043 1.00 . C C . 21 ALA HA 1 1
1 823 3 1 21 ALA HB1 H -3.056 -1.712 -11.305 1.00 . C C . 21 ALA HB1 1 1
1 824 3 1 21 ALA HB2 H -3.526 -2.374 -9.721 1.00 . C C . 21 ALA HB2 1 1
1 825 3 1 21 ALA HB3 H -1.838 -1.895 -10.020 1.00 . C C . 21 ALA HB3 1 1
1 826 3 1 21 ALA N N -3.559 -4.608 -10.713 1.00 . C C . 21 ALA N 1 1
1 827 3 1 21 ALA O O -0.991 -4.194 -9.089 1.00 . C C . 21 ALA O 1 1
1 828 3 1 22 GLU C C 2.086 -4.940 -11.260 1.00 . C C . 22 GLU C 1 1
1 829 3 1 22 GLU CA C 0.862 -5.594 -10.615 1.00 . C C . 22 GLU CA 1 1
1 830 3 1 22 GLU CB C 0.856 -7.104 -10.859 1.00 . C C . 22 GLU CB 1 1
1 831 3 1 22 GLU CD C 2.683 -8.803 -11.227 1.00 . C C . 22 GLU CD 1 1
1 832 3 1 22 GLU CG C 2.104 -7.761 -10.268 1.00 . C C . 22 GLU CG 1 1
1 833 3 1 22 GLU H H -0.516 -5.089 -12.093 1.00 . C C . 22 GLU H 1 1
1 834 3 1 22 GLU HA H 0.865 -5.406 -9.541 1.00 . C C . 22 GLU HA 1 1
1 835 3 1 22 GLU HB2 H -0.037 -7.544 -10.414 1.00 . C C . 22 GLU HB2 1 1
1 836 3 1 22 GLU HB3 H 0.809 -7.303 -11.930 1.00 . C C . 22 GLU HB3 1 1
1 837 3 1 22 GLU HG2 H 2.855 -6.999 -10.057 1.00 . C C . 22 GLU HG2 1 1
1 838 3 1 22 GLU HG3 H 1.855 -8.235 -9.318 1.00 . C C . 22 GLU HG3 1 1
1 839 3 1 22 GLU N N -0.357 -4.981 -11.112 1.00 . C C . 22 GLU N 1 1
1 840 3 1 22 GLU O O 2.129 -4.757 -12.475 1.00 . C C . 22 GLU O 1 1
1 841 3 1 22 GLU OE1 O 2.817 -8.461 -12.422 1.00 . C C . 22 GLU OE1 1 1
1 842 3 1 22 GLU OE2 O 2.978 -9.917 -10.744 1.00 . C C . 22 GLU OE2 1 1
1 843 3 1 23 ASP C C 5.476 -4.814 -10.453 1.00 . C C . 23 ASP C 1 1
1 844 3 1 23 ASP CA C 4.273 -3.975 -10.888 1.00 . C C . 23 ASP CA 1 1
1 845 3 1 23 ASP CB C 4.434 -2.574 -10.296 1.00 . C C . 23 ASP CB 1 1
1 846 3 1 23 ASP CG C 5.643 -1.789 -10.811 1.00 . C C . 23 ASP CG 1 1
1 847 3 1 23 ASP H H 3.009 -4.757 -9.429 1.00 . C C . 23 ASP H 1 1
1 848 3 1 23 ASP HA H 4.169 -3.926 -11.972 1.00 . C C . 23 ASP HA 1 1
1 849 3 1 23 ASP HB2 H 3.532 -2.000 -10.506 1.00 . C C . 23 ASP HB2 1 1
1 850 3 1 23 ASP HB3 H 4.512 -2.661 -9.212 1.00 . C C . 23 ASP HB3 1 1
1 851 3 1 23 ASP N N 3.052 -4.605 -10.416 1.00 . C C . 23 ASP N 1 1
1 852 3 1 23 ASP O O 5.845 -4.815 -9.280 1.00 . C C . 23 ASP O 1 1
1 853 3 1 23 ASP OD1 O 6.064 -2.080 -11.951 1.00 . C C . 23 ASP OD1 1 1
1 854 3 1 23 ASP OD2 O 6.119 -0.917 -10.052 1.00 . C C . 23 ASP OD2 1 1
1 855 3 1 24 VAL C C 8.486 -5.570 -11.464 1.00 . C C . 24 VAL C 1 1
1 856 3 1 24 VAL CA C 7.207 -6.350 -11.154 1.00 . C C . 24 VAL CA 1 1
1 857 3 1 24 VAL CB C 7.098 -7.656 -11.944 1.00 . C C . 24 VAL CB 1 1
1 858 3 1 24 VAL CG1 C 8.231 -8.616 -11.576 1.00 . C C . 24 VAL CG1 1 1
1 859 3 1 24 VAL CG2 C 5.732 -8.312 -11.732 1.00 . C C . 24 VAL CG2 1 1
1 860 3 1 24 VAL H H 5.747 -5.503 -12.374 1.00 . C C . 24 VAL H 1 1
1 861 3 1 24 VAL HA H 7.195 -6.597 -10.092 1.00 . C C . 24 VAL HA 1 1
1 862 3 1 24 VAL HB H 7.193 -7.416 -13.003 1.00 . C C . 24 VAL HB 1 1
1 863 3 1 24 VAL HG11 H 8.222 -9.467 -12.258 1.00 . C C . 24 VAL HG11 1 1
1 864 3 1 24 VAL HG12 H 9.186 -8.098 -11.655 1.00 . C C . 24 VAL HG12 1 1
1 865 3 1 24 VAL HG13 H 8.091 -8.969 -10.554 1.00 . C C . 24 VAL HG13 1 1
1 866 3 1 24 VAL HG21 H 4.973 -7.540 -11.608 1.00 . C C . 24 VAL HG21 1 1
1 867 3 1 24 VAL HG22 H 5.486 -8.927 -12.598 1.00 . C C . 24 VAL HG22 1 1
1 868 3 1 24 VAL HG23 H 5.764 -8.937 -10.840 1.00 . C C . 24 VAL HG23 1 1
1 869 3 1 24 VAL N N 6.054 -5.509 -11.422 1.00 . C C . 24 VAL N 1 1
1 870 3 1 24 VAL O O 8.857 -5.414 -12.626 1.00 . C C . 24 VAL O 1 1
1 871 3 1 25 GLY C C 11.543 -5.097 -9.951 1.00 . C C . 25 GLY C 1 1
1 872 3 1 25 GLY CA C 10.355 -4.338 -10.547 1.00 . C C . 25 GLY CA 1 1
1 873 3 1 25 GLY H H 8.818 -5.230 -9.461 1.00 . C C . 25 GLY H 1 1
1 874 3 1 25 GLY HA2 H 10.541 -4.136 -11.602 1.00 . C C . 25 GLY HA2 1 1
1 875 3 1 25 GLY HA3 H 10.250 -3.373 -10.052 1.00 . C C . 25 GLY HA3 1 1
1 876 3 1 25 GLY N N 9.126 -5.099 -10.403 1.00 . C C . 25 GLY N 1 1
1 877 3 1 25 GLY O O 11.615 -5.290 -8.738 1.00 . C C . 25 GLY O 1 1
1 878 3 1 26 SER C C 14.804 -5.280 -10.237 1.00 . C C . 26 SER C 1 1
1 879 3 1 26 SER CA C 13.625 -6.240 -10.407 1.00 . C C . 26 SER CA 1 1
1 880 3 1 26 SER CB C 13.977 -7.342 -11.408 1.00 . C C . 26 SER CB 1 1
1 881 3 1 26 SER H H 12.378 -5.346 -11.816 1.00 . C C . 26 SER H 1 1
1 882 3 1 26 SER HA H 13.357 -6.690 -9.452 1.00 . C C . 26 SER HA 1 1
1 883 3 1 26 SER HB2 H 13.483 -7.140 -12.359 1.00 . C C . 26 SER HB2 1 1
1 884 3 1 26 SER HB3 H 15.051 -7.329 -11.598 1.00 . C C . 26 SER HB3 1 1
1 885 3 1 26 SER HG H 14.406 -9.161 -10.691 1.00 . C C . 26 SER HG 1 1
1 886 3 1 26 SER N N 12.444 -5.507 -10.831 1.00 . C C . 26 SER N 1 1
1 887 3 1 26 SER O O 15.515 -4.988 -11.198 1.00 . C C . 26 SER O 1 1
1 888 3 1 26 SER OG O 13.594 -8.632 -10.939 1.00 . C C . 26 SER OG 1 1
1 889 3 1 27 ASN C C 15.654 -2.482 -9.128 1.00 . C C . 27 ASN C 1 1
1 890 3 1 27 ASN CA C 16.056 -3.895 -8.700 1.00 . C C . 27 ASN CA 1 1
1 891 3 1 27 ASN CB C 17.333 -4.272 -9.454 1.00 . C C . 27 ASN CB 1 1
1 892 3 1 27 ASN CG C 18.575 -3.986 -8.608 1.00 . C C . 27 ASN CG 1 1
1 893 3 1 27 ASN H H 14.393 -5.059 -8.233 1.00 . C C . 27 ASN H 1 1
1 894 3 1 27 ASN HA H 16.205 -3.979 -7.624 1.00 . C C . 27 ASN HA 1 1
1 895 3 1 27 ASN HB2 H 17.305 -5.329 -9.719 1.00 . C C . 27 ASN HB2 1 1
1 896 3 1 27 ASN HB3 H 17.387 -3.712 -10.387 1.00 . C C . 27 ASN HB3 1 1
1 897 3 1 27 ASN HD21 H 19.665 -5.069 -9.926 1.00 . C C . 27 ASN HD21 1 1
1 898 3 1 27 ASN HD22 H 20.557 -4.399 -8.600 1.00 . C C . 27 ASN HD22 1 1
1 899 3 1 27 ASN N N 14.975 -4.816 -9.008 1.00 . C C . 27 ASN N 1 1
1 900 3 1 27 ASN ND2 N 19.691 -4.530 -9.084 1.00 . C C . 27 ASN ND2 1 1
1 901 3 1 27 ASN O O 16.228 -1.926 -10.062 1.00 . C C . 27 ASN O 1 1
1 902 3 1 27 ASN OD1 O 18.523 -3.316 -7.590 1.00 . C C . 27 ASN OD1 1 1
1 903 3 1 28 LYS C C 15.298 0.409 -8.443 1.00 . C C . 28 LYS C 1 1
1 904 3 1 28 LYS CA C 14.185 -0.605 -8.718 1.00 . C C . 28 LYS CA 1 1
1 905 3 1 28 LYS CB C 12.893 -0.323 -7.949 1.00 . C C . 28 LYS CB 1 1
1 906 3 1 28 LYS CD C 10.383 -0.281 -8.197 1.00 . C C . 28 LYS CD 1 1
1 907 3 1 28 LYS CE C 9.549 -1.255 -7.363 1.00 . C C . 28 LYS CE 1 1
1 908 3 1 28 LYS CG C 11.686 -0.935 -8.663 1.00 . C C . 28 LYS CG 1 1
1 909 3 1 28 LYS H H 14.209 -2.402 -7.664 1.00 . C C . 28 LYS H 1 1
1 910 3 1 28 LYS HA H 13.942 -0.573 -9.780 1.00 . C C . 28 LYS HA 1 1
1 911 3 1 28 LYS HB2 H 12.968 -0.729 -6.941 1.00 . C C . 28 LYS HB2 1 1
1 912 3 1 28 LYS HB3 H 12.753 0.753 -7.849 1.00 . C C . 28 LYS HB3 1 1
1 913 3 1 28 LYS HD2 H 10.609 0.607 -7.607 1.00 . C C . 28 LYS HD2 1 1
1 914 3 1 28 LYS HD3 H 9.808 0.048 -9.062 1.00 . C C . 28 LYS HD3 1 1
1 915 3 1 28 LYS HE2 H 9.647 -2.264 -7.764 1.00 . C C . 28 LYS HE2 1 1
1 916 3 1 28 LYS HE3 H 9.924 -1.282 -6.340 1.00 . C C . 28 LYS HE3 1 1
1 917 3 1 28 LYS HG2 H 11.794 -0.811 -9.740 1.00 . C C . 28 LYS HG2 1 1
1 918 3 1 28 LYS HG3 H 11.649 -2.007 -8.468 1.00 . C C . 28 LYS HG3 1 1
1 919 3 1 28 LYS HZ1 H 8.011 -0.034 -7.930 1.00 . C C . 28 LYS HZ1 1 1
1 920 3 1 28 LYS HZ2 H 7.568 -1.593 -7.737 1.00 . C C . 28 LYS HZ2 1 1
1 921 3 1 28 LYS HZ3 H 7.833 -0.652 -6.429 1.00 . C C . 28 LYS HZ3 1 1
1 922 3 1 28 LYS N N 14.671 -1.943 -8.423 1.00 . C C . 28 LYS N 1 1
1 923 3 1 28 LYS NZ N 8.125 -0.851 -7.365 1.00 . C C . 28 LYS NZ 1 1
1 924 3 1 28 LYS O O 16.205 0.575 -9.257 1.00 . C C . 28 LYS O 1 1
1 925 3 1 29 GLY C C 15.905 3.394 -7.584 1.00 . C C . 29 GLY C 1 1
1 926 3 1 29 GLY CA C 16.177 2.052 -6.902 1.00 . C C . 29 GLY CA 1 1
1 927 3 1 29 GLY H H 14.450 0.917 -6.638 1.00 . C C . 29 GLY H 1 1
1 928 3 1 29 GLY HA2 H 16.159 2.180 -5.820 1.00 . C C . 29 GLY HA2 1 1
1 929 3 1 29 GLY HA3 H 17.175 1.702 -7.165 1.00 . C C . 29 GLY HA3 1 1
1 930 3 1 29 GLY N N 15.191 1.059 -7.294 1.00 . C C . 29 GLY N 1 1
1 931 3 1 29 GLY O O 14.872 3.568 -8.230 1.00 . C C . 29 GLY O 1 1
1 932 3 1 30 ALA C C 15.441 6.291 -7.504 1.00 . C C . 30 ALA C 1 1
1 933 3 1 30 ALA CA C 16.724 5.630 -8.010 1.00 . C C . 30 ALA CA 1 1
1 934 3 1 30 ALA CB C 16.756 5.511 -9.535 1.00 . C C . 30 ALA CB 1 1
1 935 3 1 30 ALA H H 17.686 4.159 -6.892 1.00 . C C . 30 ALA H 1 1
1 936 3 1 30 ALA HA H 17.580 6.221 -7.686 1.00 . C C . 30 ALA HA 1 1
1 937 3 1 30 ALA HB1 H 17.599 4.888 -9.834 1.00 . C C . 30 ALA HB1 1 1
1 938 3 1 30 ALA HB2 H 15.828 5.059 -9.884 1.00 . C C . 30 ALA HB2 1 1
1 939 3 1 30 ALA HB3 H 16.865 6.503 -9.975 1.00 . C C . 30 ALA HB3 1 1
1 940 3 1 30 ALA N N 16.849 4.309 -7.418 1.00 . C C . 30 ALA N 1 1
1 941 3 1 30 ALA O O 15.072 6.130 -6.342 1.00 . C C . 30 ALA O 1 1
1 942 3 1 31 ILE C C 12.381 6.977 -8.704 1.00 . C C . 31 ILE C 1 1
1 943 3 1 31 ILE CA C 13.561 7.708 -8.060 1.00 . C C . 31 ILE CA 1 1
1 944 3 1 31 ILE CB C 13.649 9.188 -8.439 1.00 . C C . 31 ILE CB 1 1
1 945 3 1 31 ILE CD1 C 15.613 10.769 -8.496 1.00 . C C . 31 ILE CD1 1 1
1 946 3 1 31 ILE CG1 C 14.715 9.905 -7.608 1.00 . C C . 31 ILE CG1 1 1
1 947 3 1 31 ILE CG2 C 12.282 9.865 -8.325 1.00 . C C . 31 ILE CG2 1 1
1 948 3 1 31 ILE H H 15.102 7.148 -9.345 1.00 . C C . 31 ILE H 1 1
1 949 3 1 31 ILE HA H 13.449 7.659 -6.977 1.00 . C C . 31 ILE HA 1 1
1 950 3 1 31 ILE HB H 13.955 9.256 -9.483 1.00 . C C . 31 ILE HB 1 1
1 951 3 1 31 ILE HD11 H 15.227 11.788 -8.521 1.00 . C C . 31 ILE HD11 1 1
1 952 3 1 31 ILE HD12 H 16.626 10.773 -8.092 1.00 . C C . 31 ILE HD12 1 1
1 953 3 1 31 ILE HD13 H 15.627 10.360 -9.506 1.00 . C C . 31 ILE HD13 1 1
1 954 3 1 31 ILE HG12 H 14.235 10.529 -6.854 1.00 . C C . 31 ILE HG12 1 1
1 955 3 1 31 ILE HG13 H 15.320 9.171 -7.076 1.00 . C C . 31 ILE HG13 1 1
1 956 3 1 31 ILE HG21 H 12.401 10.944 -8.425 1.00 . C C . 31 ILE HG21 1 1
1 957 3 1 31 ILE HG22 H 11.627 9.497 -9.115 1.00 . C C . 31 ILE HG22 1 1
1 958 3 1 31 ILE HG23 H 11.843 9.636 -7.353 1.00 . C C . 31 ILE HG23 1 1
1 959 3 1 31 ILE N N 14.796 7.022 -8.401 1.00 . C C . 31 ILE N 1 1
1 960 3 1 31 ILE O O 12.261 6.943 -9.927 1.00 . C C . 31 ILE O 1 1
1 961 3 1 32 ILE C C 9.128 6.206 -7.603 1.00 . C C . 32 ILE C 1 1
1 962 3 1 32 ILE CA C 10.375 5.683 -8.321 1.00 . C C . 32 ILE CA 1 1
1 963 3 1 32 ILE CB C 10.586 4.176 -8.166 1.00 . C C . 32 ILE CB 1 1
1 964 3 1 32 ILE CD1 C 8.272 3.515 -8.921 1.00 . C C . 32 ILE CD1 1 1
1 965 3 1 32 ILE CG1 C 9.283 3.477 -7.773 1.00 . C C . 32 ILE CG1 1 1
1 966 3 1 32 ILE CG2 C 11.716 3.879 -7.178 1.00 . C C . 32 ILE CG2 1 1
1 967 3 1 32 ILE H H 11.646 6.444 -6.856 1.00 . C C . 32 ILE H 1 1
1 968 3 1 32 ILE HA H 10.270 5.886 -9.386 1.00 . C C . 32 ILE HA 1 1
1 969 3 1 32 ILE HB H 10.889 3.772 -9.132 1.00 . C C . 32 ILE HB 1 1
1 970 3 1 32 ILE HD11 H 8.473 2.693 -9.609 1.00 . C C . 32 ILE HD11 1 1
1 971 3 1 32 ILE HD12 H 7.263 3.415 -8.520 1.00 . C C . 32 ILE HD12 1 1
1 972 3 1 32 ILE HD13 H 8.360 4.463 -9.451 1.00 . C C . 32 ILE HD13 1 1
1 973 3 1 32 ILE HG12 H 9.489 2.442 -7.499 1.00 . C C . 32 ILE HG12 1 1
1 974 3 1 32 ILE HG13 H 8.858 3.960 -6.893 1.00 . C C . 32 ILE HG13 1 1
1 975 3 1 32 ILE HG21 H 12.676 4.091 -7.650 1.00 . C C . 32 ILE HG21 1 1
1 976 3 1 32 ILE HG22 H 11.599 4.505 -6.294 1.00 . C C . 32 ILE HG22 1 1
1 977 3 1 32 ILE HG23 H 11.678 2.829 -6.888 1.00 . C C . 32 ILE HG23 1 1
1 978 3 1 32 ILE N N 11.541 6.411 -7.850 1.00 . C C . 32 ILE N 1 1
1 979 3 1 32 ILE O O 9.065 6.196 -6.375 1.00 . C C . 32 ILE O 1 1
1 980 3 1 33 GLY C C 5.750 6.260 -8.192 1.00 . C C . 33 GLY C 1 1
1 981 3 1 33 GLY CA C 6.928 7.177 -7.857 1.00 . C C . 33 GLY CA 1 1
1 982 3 1 33 GLY H H 8.228 6.656 -9.399 1.00 . C C . 33 GLY H 1 1
1 983 3 1 33 GLY HA2 H 7.016 7.281 -6.776 1.00 . C C . 33 GLY HA2 1 1
1 984 3 1 33 GLY HA3 H 6.744 8.173 -8.260 1.00 . C C . 33 GLY HA3 1 1
1 985 3 1 33 GLY N N 8.168 6.651 -8.401 1.00 . C C . 33 GLY N 1 1
1 986 3 1 33 GLY O O 5.505 5.959 -9.360 1.00 . C C . 33 GLY O 1 1
1 987 3 1 34 LEU C C 2.642 5.686 -6.841 1.00 . C C . 34 LEU C 1 1
1 988 3 1 34 LEU CA C 3.905 4.964 -7.316 1.00 . C C . 34 LEU CA 1 1
1 989 3 1 34 LEU CB C 4.147 3.625 -6.618 1.00 . C C . 34 LEU CB 1 1
1 990 3 1 34 LEU CD1 C 5.307 1.624 -7.624 1.00 . C C . 34 LEU CD1 1 1
1 991 3 1 34 LEU CD2 C 2.866 1.478 -6.948 1.00 . C C . 34 LEU CD2 1 1
1 992 3 1 34 LEU CG C 3.982 2.376 -7.486 1.00 . C C . 34 LEU CG 1 1
1 993 3 1 34 LEU H H 5.257 6.090 -6.201 1.00 . C C . 34 LEU H 1 1
1 994 3 1 34 LEU HA H 3.805 4.759 -8.382 1.00 . C C . 34 LEU HA 1 1
1 995 3 1 34 LEU HB2 H 5.158 3.628 -6.210 1.00 . C C . 34 LEU HB2 1 1
1 996 3 1 34 LEU HB3 H 3.463 3.549 -5.773 1.00 . C C . 34 LEU HB3 1 1
1 997 3 1 34 LEU HD11 H 6.124 2.264 -7.290 1.00 . C C . 34 LEU HD11 1 1
1 998 3 1 34 LEU HD12 H 5.279 0.723 -7.012 1.00 . C C . 34 LEU HD12 1 1
1 999 3 1 34 LEU HD13 H 5.463 1.351 -8.667 1.00 . C C . 34 LEU HD13 1 1
1 1000 3 1 34 LEU HD21 H 2.312 1.048 -7.782 1.00 . C C . 34 LEU HD21 1 1
1 1001 3 1 34 LEU HD22 H 3.301 0.677 -6.350 1.00 . C C . 34 LEU HD22 1 1
1 1002 3 1 34 LEU HD23 H 2.191 2.068 -6.329 1.00 . C C . 34 LEU HD23 1 1
1 1003 3 1 34 LEU HG H 3.686 2.692 -8.487 1.00 . C C . 34 LEU HG 1 1
1 1004 3 1 34 LEU N N 5.051 5.841 -7.147 1.00 . C C . 34 LEU N 1 1
1 1005 3 1 34 LEU O O 2.495 5.971 -5.654 1.00 . C C . 34 LEU O 1 1
1 1006 3 1 35 MET C C -0.688 5.782 -7.869 1.00 . C C . 35 MET C 1 1
1 1007 3 1 35 MET CA C 0.517 6.644 -7.487 1.00 . C C . 35 MET CA 1 1
1 1008 3 1 35 MET CB C 0.460 7.969 -8.250 1.00 . C C . 35 MET CB 1 1
1 1009 3 1 35 MET CE C -0.543 11.773 -7.630 1.00 . C C . 35 MET CE 1 1
1 1010 3 1 35 MET CG C -0.066 9.094 -7.357 1.00 . C C . 35 MET CG 1 1
1 1011 3 1 35 MET H H 1.890 5.726 -8.757 1.00 . C C . 35 MET H 1 1
1 1012 3 1 35 MET HA H 0.530 6.806 -6.409 1.00 . C C . 35 MET HA 1 1
1 1013 3 1 35 MET HB2 H 1.455 8.225 -8.616 1.00 . C C . 35 MET HB2 1 1
1 1014 3 1 35 MET HB3 H -0.183 7.862 -9.124 1.00 . C C . 35 MET HB3 1 1
1 1015 3 1 35 MET HE1 H -0.231 12.722 -8.066 1.00 . C C . 35 MET HE1 1 1
1 1016 3 1 35 MET HE2 H -1.392 11.378 -8.188 1.00 . C C . 35 MET HE2 1 1
1 1017 3 1 35 MET HE3 H -0.832 11.928 -6.591 1.00 . C C . 35 MET HE3 1 1
1 1018 3 1 35 MET HG2 H -1.134 9.234 -7.525 1.00 . C C . 35 MET HG2 1 1
1 1019 3 1 35 MET HG3 H 0.059 8.825 -6.308 1.00 . C C . 35 MET HG3 1 1
1 1020 3 1 35 MET N N 1.763 5.961 -7.793 1.00 . C C . 35 MET N 1 1
1 1021 3 1 35 MET O O -1.065 5.718 -9.038 1.00 . C C . 35 MET O 1 1
1 1022 3 1 35 MET SD S 0.809 10.610 -7.705 1.00 . C C . 35 MET SD 1 1
1 1023 3 1 36 VAL C C -3.686 5.047 -6.688 1.00 . C C . 36 VAL C 1 1
1 1024 3 1 36 VAL CA C -2.416 4.287 -7.075 1.00 . C C . 36 VAL CA 1 1
1 1025 3 1 36 VAL CB C -2.247 2.975 -6.305 1.00 . C C . 36 VAL CB 1 1
1 1026 3 1 36 VAL CG1 C -3.602 2.423 -5.858 1.00 . C C . 36 VAL CG1 1 1
1 1027 3 1 36 VAL CG2 C -1.483 1.945 -7.140 1.00 . C C . 36 VAL CG2 1 1
1 1028 3 1 36 VAL H H -0.948 5.199 -5.911 1.00 . C C . 36 VAL H 1 1
1 1029 3 1 36 VAL HA H -2.457 4.052 -8.138 1.00 . C C . 36 VAL HA 1 1
1 1030 3 1 36 VAL HB H -1.659 3.184 -5.412 1.00 . C C . 36 VAL HB 1 1
1 1031 3 1 36 VAL HG11 H -4.324 2.534 -6.667 1.00 . C C . 36 VAL HG11 1 1
1 1032 3 1 36 VAL HG12 H -3.499 1.368 -5.605 1.00 . C C . 36 VAL HG12 1 1
1 1033 3 1 36 VAL HG13 H -3.948 2.975 -4.984 1.00 . C C . 36 VAL HG13 1 1
1 1034 3 1 36 VAL HG21 H -0.812 1.380 -6.493 1.00 . C C . 36 VAL HG21 1 1
1 1035 3 1 36 VAL HG22 H -2.191 1.264 -7.613 1.00 . C C . 36 VAL HG22 1 1
1 1036 3 1 36 VAL HG23 H -0.902 2.457 -7.907 1.00 . C C . 36 VAL HG23 1 1
1 1037 3 1 36 VAL N N -1.260 5.142 -6.860 1.00 . C C . 36 VAL N 1 1
1 1038 3 1 36 VAL O O -3.952 5.258 -5.506 1.00 . C C . 36 VAL O 1 1
1 1039 3 1 37 GLY C C -6.886 5.249 -7.619 1.00 . C C . 37 GLY C 1 1
1 1040 3 1 37 GLY CA C -5.672 6.171 -7.489 1.00 . C C . 37 GLY CA 1 1
1 1041 3 1 37 GLY H H -4.213 5.263 -8.666 1.00 . C C . 37 GLY H 1 1
1 1042 3 1 37 GLY HA2 H -5.660 6.625 -6.498 1.00 . C C . 37 GLY HA2 1 1
1 1043 3 1 37 GLY HA3 H -5.750 6.984 -8.211 1.00 . C C . 37 GLY HA3 1 1
1 1044 3 1 37 GLY N N -4.437 5.439 -7.708 1.00 . C C . 37 GLY N 1 1
1 1045 3 1 37 GLY O O -7.300 4.913 -8.728 1.00 . C C . 37 GLY O 1 1
1 1046 3 1 38 GLY C C -9.726 4.617 -5.644 1.00 . C C . 38 GLY C 1 1
1 1047 3 1 38 GLY CA C -8.581 3.988 -6.442 1.00 . C C . 38 GLY CA 1 1
1 1048 3 1 38 GLY H H -7.081 5.142 -5.573 1.00 . C C . 38 GLY H 1 1
1 1049 3 1 38 GLY HA2 H -8.913 3.784 -7.460 1.00 . C C . 38 GLY HA2 1 1
1 1050 3 1 38 GLY HA3 H -8.307 3.031 -5.998 1.00 . C C . 38 GLY HA3 1 1
1 1051 3 1 38 GLY N N -7.423 4.865 -6.470 1.00 . C C . 38 GLY N 1 1
1 1052 3 1 38 GLY O O -9.788 4.473 -4.423 1.00 . C C . 38 GLY O 1 1
1 1053 3 1 39 VAL C C -13.024 5.519 -6.450 1.00 . C C . 39 VAL C 1 1
1 1054 3 1 39 VAL CA C -11.740 5.952 -5.739 1.00 . C C . 39 VAL CA 1 1
1 1055 3 1 39 VAL CB C -11.540 7.469 -5.738 1.00 . C C . 39 VAL CB 1 1
1 1056 3 1 39 VAL CG1 C -10.058 7.826 -5.598 1.00 . C C . 39 VAL CG1 1 1
1 1057 3 1 39 VAL CG2 C -12.140 8.102 -6.995 1.00 . C C . 39 VAL CG2 1 1
1 1058 3 1 39 VAL H H -10.543 5.413 -7.357 1.00 . C C . 39 VAL H 1 1
1 1059 3 1 39 VAL HA H -11.783 5.616 -4.703 1.00 . C C . 39 VAL HA 1 1
1 1060 3 1 39 VAL HB H -12.066 7.875 -4.874 1.00 . C C . 39 VAL HB 1 1
1 1061 3 1 39 VAL HG11 H -9.958 8.734 -5.003 1.00 . C C . 39 VAL HG11 1 1
1 1062 3 1 39 VAL HG12 H -9.533 7.008 -5.104 1.00 . C C . 39 VAL HG12 1 1
1 1063 3 1 39 VAL HG13 H -9.629 7.989 -6.586 1.00 . C C . 39 VAL HG13 1 1
1 1064 3 1 39 VAL HG21 H -13.224 7.997 -6.972 1.00 . C C . 39 VAL HG21 1 1
1 1065 3 1 39 VAL HG22 H -11.878 9.160 -7.029 1.00 . C C . 39 VAL HG22 1 1
1 1066 3 1 39 VAL HG23 H -11.744 7.601 -7.878 1.00 . C C . 39 VAL HG23 1 1
1 1067 3 1 39 VAL N N -10.602 5.300 -6.365 1.00 . C C . 39 VAL N 1 1
1 1068 3 1 39 VAL O O -13.125 5.620 -7.672 1.00 . C C . 39 VAL O 1 1
1 1069 3 1 40 VAL C C -16.371 5.453 -5.609 1.00 . C C . 40 VAL C 1 1
1 1070 3 1 40 VAL CA C -15.245 4.597 -6.193 1.00 . C C . 40 VAL CA 1 1
1 1071 3 1 40 VAL CB C -15.429 3.102 -5.925 1.00 . C C . 40 VAL CB 1 1
1 1072 3 1 40 VAL CG1 C -16.891 2.689 -6.104 1.00 . C C . 40 VAL CG1 1 1
1 1073 3 1 40 VAL CG2 C -14.510 2.267 -6.818 1.00 . C C . 40 VAL CG2 1 1
1 1074 3 1 40 VAL H H -13.881 4.966 -4.662 1.00 . C C . 40 VAL H 1 1
1 1075 3 1 40 VAL HA H -15.216 4.745 -7.273 1.00 . C C . 40 VAL HA 1 1
1 1076 3 1 40 VAL HB H -15.152 2.911 -4.888 1.00 . C C . 40 VAL HB 1 1
1 1077 3 1 40 VAL HG11 H -17.430 2.842 -5.169 1.00 . C C . 40 VAL HG11 1 1
1 1078 3 1 40 VAL HG12 H -17.346 3.294 -6.888 1.00 . C C . 40 VAL HG12 1 1
1 1079 3 1 40 VAL HG13 H -16.940 1.636 -6.382 1.00 . C C . 40 VAL HG13 1 1
1 1080 3 1 40 VAL HG21 H -14.714 1.208 -6.660 1.00 . C C . 40 VAL HG21 1 1
1 1081 3 1 40 VAL HG22 H -14.691 2.520 -7.863 1.00 . C C . 40 VAL HG22 1 1
1 1082 3 1 40 VAL HG23 H -13.470 2.478 -6.568 1.00 . C C . 40 VAL HG23 1 1
1 1083 3 1 40 VAL N N -13.972 5.046 -5.655 1.00 . C C . 40 VAL N 1 1
1 1084 3 1 40 VAL O O -16.744 5.286 -4.449 1.00 . C C . 40 VAL O 1 1
1 1085 3 1 41 ILE C C -19.267 6.772 -6.660 1.00 . C C . 41 ILE C 1 1
1 1086 3 1 41 ILE CA C -17.956 7.232 -6.019 1.00 . C C . 41 ILE CA 1 1
1 1087 3 1 41 ILE CB C -17.603 8.690 -6.322 1.00 . C C . 41 ILE CB 1 1
1 1088 3 1 41 ILE CD1 C -15.783 10.381 -5.887 1.00 . C C . 41 ILE CD1 1 1
1 1089 3 1 41 ILE CG1 C -16.610 9.238 -5.295 1.00 . C C . 41 ILE CG1 1 1
1 1090 3 1 41 ILE CG2 C -18.864 9.552 -6.416 1.00 . C C . 41 ILE CG2 1 1
1 1091 3 1 41 ILE H H -16.572 6.480 -7.381 1.00 . C C . 41 ILE H 1 1
1 1092 3 1 41 ILE HA H -18.050 7.141 -4.937 1.00 . C C . 41 ILE HA 1 1
1 1093 3 1 41 ILE HB H -17.114 8.728 -7.295 1.00 . C C . 41 ILE HB 1 1
1 1094 3 1 41 ILE HD11 H -15.051 9.976 -6.586 1.00 . C C . 41 ILE HD11 1 1
1 1095 3 1 41 ILE HD12 H -16.443 11.072 -6.411 1.00 . C C . 41 ILE HD12 1 1
1 1096 3 1 41 ILE HD13 H -15.267 10.909 -5.085 1.00 . C C . 41 ILE HD13 1 1
1 1097 3 1 41 ILE HG12 H -17.148 9.591 -4.415 1.00 . C C . 41 ILE HG12 1 1
1 1098 3 1 41 ILE HG13 H -15.947 8.439 -4.963 1.00 . C C . 41 ILE HG13 1 1
1 1099 3 1 41 ILE HG21 H -19.097 9.740 -7.464 1.00 . C C . 41 ILE HG21 1 1
1 1100 3 1 41 ILE HG22 H -19.697 9.029 -5.946 1.00 . C C . 41 ILE HG22 1 1
1 1101 3 1 41 ILE HG23 H -18.695 10.500 -5.905 1.00 . C C . 41 ILE HG23 1 1
1 1102 3 1 41 ILE N N -16.881 6.350 -6.439 1.00 . C C . 41 ILE N 1 1
1 1103 3 1 41 ILE O O -19.451 6.903 -7.869 1.00 . C C . 41 ILE O 1 1
1 1104 3 1 42 ALA C C -22.537 6.298 -5.376 1.00 . C C . 42 ALA C 1 1
1 1105 3 1 42 ALA CA C -21.433 5.761 -6.290 1.00 . C C . 42 ALA CA 1 1
1 1106 3 1 42 ALA CB C -21.417 4.233 -6.349 1.00 . C C . 42 ALA CB 1 1
1 1107 3 1 42 ALA H H -19.988 6.139 -4.839 1.00 . C C . 42 ALA H 1 1
1 1108 3 1 42 ALA HA H -21.586 6.150 -7.297 1.00 . C C . 42 ALA HA 1 1
1 1109 3 1 42 ALA HB1 H -20.418 3.870 -6.108 1.00 . C C . 42 ALA HB1 1 1
1 1110 3 1 42 ALA HB2 H -22.132 3.834 -5.629 1.00 . C C . 42 ALA HB2 1 1
1 1111 3 1 42 ALA HB3 H -21.691 3.905 -7.352 1.00 . C C . 42 ALA HB3 1 1
1 1112 3 1 42 ALA N N -20.145 6.242 -5.821 1.00 . C C . 42 ALA N 1 1
1 1113 3 1 42 ALA O O -22.858 5.686 -4.359 1.00 . C C . 42 ALA O 1 1
1 1114 4 1 17 LEU C C -13.545 -4.879 -15.259 1.00 . D D . 17 LEU C 1 1
1 1115 4 1 17 LEU CA C -14.673 -4.082 -15.918 1.00 . D D . 17 LEU CA 1 1
1 1116 4 1 17 LEU CB C -14.781 -2.640 -15.419 1.00 . D D . 17 LEU CB 1 1
1 1117 4 1 17 LEU CD1 C -17.298 -2.492 -15.443 1.00 . D D . 17 LEU CD1 1 1
1 1118 4 1 17 LEU CD2 C -15.895 -0.379 -15.495 1.00 . D D . 17 LEU CD2 1 1
1 1119 4 1 17 LEU CG C -15.992 -1.848 -15.913 1.00 . D D . 17 LEU CG 1 1
1 1120 4 1 17 LEU H H -16.239 -4.846 -14.775 1.00 . D D . 17 LEU H 1 1
1 1121 4 1 17 LEU HA H -14.485 -4.039 -16.990 1.00 . D D . 17 LEU HA 1 1
1 1122 4 1 17 LEU HB2 H -14.801 -2.654 -14.329 1.00 . D D . 17 LEU HB2 1 1
1 1123 4 1 17 LEU HB3 H -13.877 -2.106 -15.714 1.00 . D D . 17 LEU HB3 1 1
1 1124 4 1 17 LEU HD11 H -17.707 -3.109 -16.244 1.00 . D D . 17 LEU HD11 1 1
1 1125 4 1 17 LEU HD12 H -17.102 -3.114 -14.570 1.00 . D D . 17 LEU HD12 1 1
1 1126 4 1 17 LEU HD13 H -18.014 -1.713 -15.182 1.00 . D D . 17 LEU HD13 1 1
1 1127 4 1 17 LEU HD21 H -15.799 0.246 -16.383 1.00 . D D . 17 LEU HD21 1 1
1 1128 4 1 17 LEU HD22 H -16.794 -0.097 -14.948 1.00 . D D . 17 LEU HD22 1 1
1 1129 4 1 17 LEU HD23 H -15.022 -0.240 -14.857 1.00 . D D . 17 LEU HD23 1 1
1 1130 4 1 17 LEU HG H -15.995 -1.872 -17.003 1.00 . D D . 17 LEU HG 1 1
1 1131 4 1 17 LEU N N -15.932 -4.783 -15.725 1.00 . D D . 17 LEU N 1 1
1 1132 4 1 17 LEU O O -13.537 -5.060 -14.042 1.00 . D D . 17 LEU O 1 1
1 1133 4 1 18 VAL C C -10.190 -5.401 -15.995 1.00 . D D . 18 VAL C 1 1
1 1134 4 1 18 VAL CA C -11.490 -6.106 -15.605 1.00 . D D . 18 VAL CA 1 1
1 1135 4 1 18 VAL CB C -11.572 -7.541 -16.130 1.00 . D D . 18 VAL CB 1 1
1 1136 4 1 18 VAL CG1 C -10.264 -8.293 -15.877 1.00 . D D . 18 VAL CG1 1 1
1 1137 4 1 18 VAL CG2 C -12.760 -8.283 -15.513 1.00 . D D . 18 VAL CG2 1 1
1 1138 4 1 18 VAL H H -12.634 -5.182 -17.080 1.00 . D D . 18 VAL H 1 1
1 1139 4 1 18 VAL HA H -11.559 -6.140 -14.518 1.00 . D D . 18 VAL HA 1 1
1 1140 4 1 18 VAL HB H -11.730 -7.495 -17.207 1.00 . D D . 18 VAL HB 1 1
1 1141 4 1 18 VAL HG11 H -9.817 -8.574 -16.831 1.00 . D D . 18 VAL HG11 1 1
1 1142 4 1 18 VAL HG12 H -9.576 -7.650 -15.329 1.00 . D D . 18 VAL HG12 1 1
1 1143 4 1 18 VAL HG13 H -10.468 -9.190 -15.293 1.00 . D D . 18 VAL HG13 1 1
1 1144 4 1 18 VAL HG21 H -12.999 -9.155 -16.122 1.00 . D D . 18 VAL HG21 1 1
1 1145 4 1 18 VAL HG22 H -12.502 -8.605 -14.504 1.00 . D D . 18 VAL HG22 1 1
1 1146 4 1 18 VAL HG23 H -13.623 -7.619 -15.474 1.00 . D D . 18 VAL HG23 1 1
1 1147 4 1 18 VAL N N -12.620 -5.333 -16.091 1.00 . D D . 18 VAL N 1 1
1 1148 4 1 18 VAL O O -9.680 -5.595 -17.097 1.00 . D D . 18 VAL O 1 1
1 1149 4 1 19 PHE C C -7.236 -4.731 -15.005 1.00 . D D . 19 PHE C 1 1
1 1150 4 1 19 PHE CA C -8.459 -3.861 -15.301 1.00 . D D . 19 PHE CA 1 1
1 1151 4 1 19 PHE CB C -8.463 -2.666 -14.345 1.00 . D D . 19 PHE CB 1 1
1 1152 4 1 19 PHE CD1 C -7.079 -1.148 -15.776 1.00 . D D . 19 PHE CD1 1 1
1 1153 4 1 19 PHE CD2 C -9.088 -0.302 -14.883 1.00 . D D . 19 PHE CD2 1 1
1 1154 4 1 19 PHE CE1 C -6.835 0.100 -16.409 1.00 . D D . 19 PHE CE1 1 1
1 1155 4 1 19 PHE CE2 C -8.844 0.946 -15.516 1.00 . D D . 19 PHE CE2 1 1
1 1156 4 1 19 PHE CG C -8.200 -1.322 -15.027 1.00 . D D . 19 PHE CG 1 1
1 1157 4 1 19 PHE CZ C -7.723 1.120 -16.266 1.00 . D D . 19 PHE CZ 1 1
1 1158 4 1 19 PHE H H -10.111 -4.443 -14.174 1.00 . D D . 19 PHE H 1 1
1 1159 4 1 19 PHE HA H -8.450 -3.569 -16.352 1.00 . D D . 19 PHE HA 1 1
1 1160 4 1 19 PHE HB2 H -9.428 -2.623 -13.838 1.00 . D D . 19 PHE HB2 1 1
1 1161 4 1 19 PHE HB3 H -7.707 -2.826 -13.576 1.00 . D D . 19 PHE HB3 1 1
1 1162 4 1 19 PHE HD1 H -6.368 -1.965 -15.892 1.00 . D D . 19 PHE HD1 1 1
1 1163 4 1 19 PHE HD2 H -9.986 -0.441 -14.282 1.00 . D D . 19 PHE HD2 1 1
1 1164 4 1 19 PHE HE1 H -5.937 0.240 -17.010 1.00 . D D . 19 PHE HE1 1 1
1 1165 4 1 19 PHE HE2 H -9.555 1.764 -15.400 1.00 . D D . 19 PHE HE2 1 1
1 1166 4 1 19 PHE HZ H -7.536 2.078 -16.751 1.00 . D D . 19 PHE HZ 1 1
1 1167 4 1 19 PHE N N -9.690 -4.596 -15.068 1.00 . D D . 19 PHE N 1 1
1 1168 4 1 19 PHE O O -7.193 -5.423 -13.989 1.00 . D D . 19 PHE O 1 1
1 1169 4 1 20 PHE C C -3.828 -4.627 -16.186 1.00 . D D . 20 PHE C 1 1
1 1170 4 1 20 PHE CA C -5.051 -5.442 -15.761 1.00 . D D . 20 PHE CA 1 1
1 1171 4 1 20 PHE CB C -5.179 -6.662 -16.675 1.00 . D D . 20 PHE CB 1 1
1 1172 4 1 20 PHE CD1 C -6.631 -8.403 -15.612 1.00 . D D . 20 PHE CD1 1 1
1 1173 4 1 20 PHE CD2 C -4.299 -8.735 -15.580 1.00 . D D . 20 PHE CD2 1 1
1 1174 4 1 20 PHE CE1 C -6.815 -9.628 -14.918 1.00 . D D . 20 PHE CE1 1 1
1 1175 4 1 20 PHE CE2 C -4.483 -9.961 -14.886 1.00 . D D . 20 PHE CE2 1 1
1 1176 4 1 20 PHE CG C -5.377 -7.982 -15.928 1.00 . D D . 20 PHE CG 1 1
1 1177 4 1 20 PHE CZ C -5.737 -10.381 -14.570 1.00 . D D . 20 PHE CZ 1 1
1 1178 4 1 20 PHE H H -6.314 -4.103 -16.736 1.00 . D D . 20 PHE H 1 1
1 1179 4 1 20 PHE HA H -4.962 -5.704 -14.706 1.00 . D D . 20 PHE HA 1 1
1 1180 4 1 20 PHE HB2 H -6.019 -6.510 -17.352 1.00 . D D . 20 PHE HB2 1 1
1 1181 4 1 20 PHE HB3 H -4.283 -6.737 -17.292 1.00 . D D . 20 PHE HB3 1 1
1 1182 4 1 20 PHE HD1 H -7.495 -7.800 -15.891 1.00 . D D . 20 PHE HD1 1 1
1 1183 4 1 20 PHE HD2 H -3.294 -8.398 -15.833 1.00 . D D . 20 PHE HD2 1 1
1 1184 4 1 20 PHE HE1 H -7.820 -9.966 -14.665 1.00 . D D . 20 PHE HE1 1 1
1 1185 4 1 20 PHE HE2 H -3.619 -10.564 -14.607 1.00 . D D . 20 PHE HE2 1 1
1 1186 4 1 20 PHE HZ H -5.879 -11.322 -14.037 1.00 . D D . 20 PHE HZ 1 1
1 1187 4 1 20 PHE N N -6.271 -4.668 -15.912 1.00 . D D . 20 PHE N 1 1
1 1188 4 1 20 PHE O O -3.572 -4.461 -17.377 1.00 . D D . 20 PHE O 1 1
1 1189 4 1 21 ALA C C -0.691 -4.079 -14.899 1.00 . D D . 21 ALA C 1 1
1 1190 4 1 21 ALA CA C -1.917 -3.344 -15.443 1.00 . D D . 21 ALA CA 1 1
1 1191 4 1 21 ALA CB C -2.087 -1.956 -14.823 1.00 . D D . 21 ALA CB 1 1
1 1192 4 1 21 ALA H H -3.322 -4.277 -14.221 1.00 . D D . 21 ALA H 1 1
1 1193 4 1 21 ALA HA H -1.816 -3.236 -16.523 1.00 . D D . 21 ALA HA 1 1
1 1194 4 1 21 ALA HB1 H -2.745 -2.023 -13.957 1.00 . D D . 21 ALA HB1 1 1
1 1195 4 1 21 ALA HB2 H -1.114 -1.575 -14.512 1.00 . D D . 21 ALA HB2 1 1
1 1196 4 1 21 ALA HB3 H -2.523 -1.280 -15.559 1.00 . D D . 21 ALA HB3 1 1
1 1197 4 1 21 ALA N N -3.106 -4.138 -15.188 1.00 . D D . 21 ALA N 1 1
1 1198 4 1 21 ALA O O -0.369 -3.967 -13.717 1.00 . D D . 21 ALA O 1 1
1 1199 4 1 22 GLU C C 2.396 -4.926 -16.006 1.00 . D D . 22 GLU C 1 1
1 1200 4 1 22 GLU CA C 1.144 -5.571 -15.409 1.00 . D D . 22 GLU CA 1 1
1 1201 4 1 22 GLU CB C 1.022 -7.034 -15.840 1.00 . D D . 22 GLU CB 1 1
1 1202 4 1 22 GLU CD C 1.867 -9.367 -15.394 1.00 . D D . 22 GLU CD 1 1
1 1203 4 1 22 GLU CG C 1.679 -7.963 -14.817 1.00 . D D . 22 GLU CG 1 1
1 1204 4 1 22 GLU H H -0.308 -4.903 -16.746 1.00 . D D . 22 GLU H 1 1
1 1205 4 1 22 GLU HA H 1.184 -5.521 -14.321 1.00 . D D . 22 GLU HA 1 1
1 1206 4 1 22 GLU HB2 H -0.030 -7.297 -15.953 1.00 . D D . 22 GLU HB2 1 1
1 1207 4 1 22 GLU HB3 H 1.491 -7.170 -16.815 1.00 . D D . 22 GLU HB3 1 1
1 1208 4 1 22 GLU HG2 H 2.645 -7.556 -14.519 1.00 . D D . 22 GLU HG2 1 1
1 1209 4 1 22 GLU HG3 H 1.064 -8.014 -13.919 1.00 . D D . 22 GLU HG3 1 1
1 1210 4 1 22 GLU N N -0.040 -4.817 -15.786 1.00 . D D . 22 GLU N 1 1
1 1211 4 1 22 GLU O O 2.520 -4.813 -17.225 1.00 . D D . 22 GLU O 1 1
1 1212 4 1 22 GLU OE1 O 0.850 -10.089 -15.474 1.00 . D D . 22 GLU OE1 1 1
1 1213 4 1 22 GLU OE2 O 3.024 -9.688 -15.742 1.00 . D D . 22 GLU OE2 1 1
1 1214 4 1 23 ASP C C 5.714 -4.764 -15.124 1.00 . D D . 23 ASP C 1 1
1 1215 4 1 23 ASP CA C 4.532 -3.888 -15.544 1.00 . D D . 23 ASP CA 1 1
1 1216 4 1 23 ASP CB C 4.703 -2.516 -14.889 1.00 . D D . 23 ASP CB 1 1
1 1217 4 1 23 ASP CG C 5.918 -1.719 -15.367 1.00 . D D . 23 ASP CG 1 1
1 1218 4 1 23 ASP H H 3.184 -4.614 -14.130 1.00 . D D . 23 ASP H 1 1
1 1219 4 1 23 ASP HA H 4.448 -3.791 -16.626 1.00 . D D . 23 ASP HA 1 1
1 1220 4 1 23 ASP HB2 H 3.805 -1.927 -15.075 1.00 . D D . 23 ASP HB2 1 1
1 1221 4 1 23 ASP HB3 H 4.778 -2.652 -13.810 1.00 . D D . 23 ASP HB3 1 1
1 1222 4 1 23 ASP N N 3.293 -4.519 -15.120 1.00 . D D . 23 ASP N 1 1
1 1223 4 1 23 ASP O O 5.944 -4.974 -13.934 1.00 . D D . 23 ASP O 1 1
1 1224 4 1 23 ASP OD1 O 6.063 -1.591 -16.602 1.00 . D D . 23 ASP OD1 1 1
1 1225 4 1 23 ASP OD2 O 6.675 -1.255 -14.487 1.00 . D D . 23 ASP OD2 1 1
1 1226 4 1 24 VAL C C 8.863 -5.337 -16.243 1.00 . D D . 24 VAL C 1 1
1 1227 4 1 24 VAL CA C 7.587 -6.097 -15.874 1.00 . D D . 24 VAL CA 1 1
1 1228 4 1 24 VAL CB C 7.439 -7.419 -16.631 1.00 . D D . 24 VAL CB 1 1
1 1229 4 1 24 VAL CG1 C 8.573 -8.383 -16.276 1.00 . D D . 24 VAL CG1 1 1
1 1230 4 1 24 VAL CG2 C 6.074 -8.055 -16.362 1.00 . D D . 24 VAL CG2 1 1
1 1231 4 1 24 VAL H H 6.241 -5.073 -17.090 1.00 . D D . 24 VAL H 1 1
1 1232 4 1 24 VAL HA H 7.607 -6.319 -14.807 1.00 . D D . 24 VAL HA 1 1
1 1233 4 1 24 VAL HB H 7.504 -7.204 -17.697 1.00 . D D . 24 VAL HB 1 1
1 1234 4 1 24 VAL HG11 H 9.384 -8.271 -16.996 1.00 . D D . 24 VAL HG11 1 1
1 1235 4 1 24 VAL HG12 H 8.942 -8.158 -15.275 1.00 . D D . 24 VAL HG12 1 1
1 1236 4 1 24 VAL HG13 H 8.201 -9.407 -16.305 1.00 . D D . 24 VAL HG13 1 1
1 1237 4 1 24 VAL HG21 H 5.445 -7.348 -15.820 1.00 . D D . 24 VAL HG21 1 1
1 1238 4 1 24 VAL HG22 H 5.600 -8.312 -17.309 1.00 . D D . 24 VAL HG22 1 1
1 1239 4 1 24 VAL HG23 H 6.205 -8.957 -15.764 1.00 . D D . 24 VAL HG23 1 1
1 1240 4 1 24 VAL N N 6.434 -5.250 -16.125 1.00 . D D . 24 VAL N 1 1
1 1241 4 1 24 VAL O O 9.322 -5.403 -17.382 1.00 . D D . 24 VAL O 1 1
1 1242 4 1 25 GLY C C 11.799 -4.500 -14.738 1.00 . D D . 25 GLY C 1 1
1 1243 4 1 25 GLY CA C 10.613 -3.861 -15.463 1.00 . D D . 25 GLY CA 1 1
1 1244 4 1 25 GLY H H 9.020 -4.584 -14.333 1.00 . D D . 25 GLY H 1 1
1 1245 4 1 25 GLY HA2 H 10.828 -3.793 -16.530 1.00 . D D . 25 GLY HA2 1 1
1 1246 4 1 25 GLY HA3 H 10.467 -2.843 -15.102 1.00 . D D . 25 GLY HA3 1 1
1 1247 4 1 25 GLY N N 9.399 -4.633 -15.257 1.00 . D D . 25 GLY N 1 1
1 1248 4 1 25 GLY O O 11.807 -4.587 -13.511 1.00 . D D . 25 GLY O 1 1
1 1249 4 1 26 SER C C 15.047 -4.506 -14.738 1.00 . D D . 26 SER C 1 1
1 1250 4 1 26 SER CA C 13.961 -5.558 -14.975 1.00 . D D . 26 SER CA 1 1
1 1251 4 1 26 SER CB C 14.482 -6.659 -15.901 1.00 . D D . 26 SER CB 1 1
1 1252 4 1 26 SER H H 12.759 -4.854 -16.524 1.00 . D D . 26 SER H 1 1
1 1253 4 1 26 SER HA H 13.642 -5.998 -14.031 1.00 . D D . 26 SER HA 1 1
1 1254 4 1 26 SER HB2 H 13.768 -6.821 -16.709 1.00 . D D . 26 SER HB2 1 1
1 1255 4 1 26 SER HB3 H 15.415 -6.335 -16.361 1.00 . D D . 26 SER HB3 1 1
1 1256 4 1 26 SER HG H 15.015 -8.587 -15.841 1.00 . D D . 26 SER HG 1 1
1 1257 4 1 26 SER N N 12.773 -4.929 -15.527 1.00 . D D . 26 SER N 1 1
1 1258 4 1 26 SER O O 15.794 -4.163 -15.653 1.00 . D D . 26 SER O 1 1
1 1259 4 1 26 SER OG O 14.697 -7.884 -15.205 1.00 . D D . 26 SER OG 1 1
1 1260 4 1 27 ASN C C 15.617 -1.650 -13.639 1.00 . D D . 27 ASN C 1 1
1 1261 4 1 27 ASN CA C 16.081 -3.018 -13.137 1.00 . D D . 27 ASN CA 1 1
1 1262 4 1 27 ASN CB C 17.441 -3.318 -13.770 1.00 . D D . 27 ASN CB 1 1
1 1263 4 1 27 ASN CG C 18.572 -3.131 -12.756 1.00 . D D . 27 ASN CG 1 1
1 1264 4 1 27 ASN H H 14.488 -4.308 -12.767 1.00 . D D . 27 ASN H 1 1
1 1265 4 1 27 ASN HA H 16.144 -3.064 -12.049 1.00 . D D . 27 ASN HA 1 1
1 1266 4 1 27 ASN HB2 H 17.453 -4.340 -14.149 1.00 . D D . 27 ASN HB2 1 1
1 1267 4 1 27 ASN HB3 H 17.602 -2.659 -14.624 1.00 . D D . 27 ASN HB3 1 1
1 1268 4 1 27 ASN HD21 H 18.391 -1.129 -12.994 1.00 . D D . 27 ASN HD21 1 1
1 1269 4 1 27 ASN HD22 H 19.611 -1.635 -11.873 1.00 . D D . 27 ASN HD22 1 1
1 1270 4 1 27 ASN N N 15.100 -4.024 -13.505 1.00 . D D . 27 ASN N 1 1
1 1271 4 1 27 ASN ND2 N 18.884 -1.860 -12.522 1.00 . D D . 27 ASN ND2 1 1
1 1272 4 1 27 ASN O O 16.125 -1.147 -14.640 1.00 . D D . 27 ASN O 1 1
1 1273 4 1 27 ASN OD1 O 19.124 -4.079 -12.222 1.00 . D D . 27 ASN OD1 1 1
1 1274 4 1 28 LYS C C 15.195 1.281 -13.081 1.00 . D D . 28 LYS C 1 1
1 1275 4 1 28 LYS CA C 14.118 0.214 -13.282 1.00 . D D . 28 LYS CA 1 1
1 1276 4 1 28 LYS CB C 12.826 0.492 -12.510 1.00 . D D . 28 LYS CB 1 1
1 1277 4 1 28 LYS CD C 10.702 -0.742 -11.940 1.00 . D D . 28 LYS CD 1 1
1 1278 4 1 28 LYS CE C 9.307 -1.031 -12.499 1.00 . D D . 28 LYS CE 1 1
1 1279 4 1 28 LYS CG C 11.669 -0.347 -13.058 1.00 . D D . 28 LYS CG 1 1
1 1280 4 1 28 LYS H H 14.248 -1.502 -12.109 1.00 . D D . 28 LYS H 1 1
1 1281 4 1 28 LYS HA H 13.859 0.179 -14.340 1.00 . D D . 28 LYS HA 1 1
1 1282 4 1 28 LYS HB2 H 12.974 0.268 -11.454 1.00 . D D . 28 LYS HB2 1 1
1 1283 4 1 28 LYS HB3 H 12.577 1.551 -12.579 1.00 . D D . 28 LYS HB3 1 1
1 1284 4 1 28 LYS HD2 H 11.080 -1.624 -11.423 1.00 . D D . 28 LYS HD2 1 1
1 1285 4 1 28 LYS HD3 H 10.644 0.059 -11.204 1.00 . D D . 28 LYS HD3 1 1
1 1286 4 1 28 LYS HE2 H 8.991 -0.212 -13.146 1.00 . D D . 28 LYS HE2 1 1
1 1287 4 1 28 LYS HE3 H 9.334 -1.930 -13.114 1.00 . D D . 28 LYS HE3 1 1
1 1288 4 1 28 LYS HG2 H 11.136 0.219 -13.822 1.00 . D D . 28 LYS HG2 1 1
1 1289 4 1 28 LYS HG3 H 12.061 -1.243 -13.539 1.00 . D D . 28 LYS HG3 1 1
1 1290 4 1 28 LYS HZ1 H 7.880 -2.091 -11.491 1.00 . D D . 28 LYS HZ1 1 1
1 1291 4 1 28 LYS HZ2 H 8.812 -1.166 -10.521 1.00 . D D . 28 LYS HZ2 1 1
1 1292 4 1 28 LYS HZ3 H 7.651 -0.475 -11.439 1.00 . D D . 28 LYS HZ3 1 1
1 1293 4 1 28 LYS N N 14.656 -1.086 -12.921 1.00 . D D . 28 LYS N 1 1
1 1294 4 1 28 LYS NZ N 8.333 -1.205 -11.398 1.00 . D D . 28 LYS NZ 1 1
1 1295 4 1 28 LYS O O 15.993 1.541 -13.981 1.00 . D D . 28 LYS O 1 1
1 1296 4 1 29 GLY C C 15.779 4.235 -12.222 1.00 . D D . 29 GLY C 1 1
1 1297 4 1 29 GLY CA C 16.151 2.905 -11.564 1.00 . D D . 29 GLY CA 1 1
1 1298 4 1 29 GLY H H 14.533 1.655 -11.168 1.00 . D D . 29 GLY H 1 1
1 1299 4 1 29 GLY HA2 H 16.199 3.031 -10.483 1.00 . D D . 29 GLY HA2 1 1
1 1300 4 1 29 GLY HA3 H 17.144 2.598 -11.893 1.00 . D D . 29 GLY HA3 1 1
1 1301 4 1 29 GLY N N 15.185 1.872 -11.895 1.00 . D D . 29 GLY N 1 1
1 1302 4 1 29 GLY O O 14.634 4.432 -12.627 1.00 . D D . 29 GLY O 1 1
1 1303 4 1 30 ALA C C 15.245 7.010 -12.391 1.00 . D D . 30 ALA C 1 1
1 1304 4 1 30 ALA CA C 16.557 6.419 -12.910 1.00 . D D . 30 ALA CA 1 1
1 1305 4 1 30 ALA CB C 16.575 6.288 -14.434 1.00 . D D . 30 ALA CB 1 1
1 1306 4 1 30 ALA H H 17.695 4.945 -11.977 1.00 . D D . 30 ALA H 1 1
1 1307 4 1 30 ALA HA H 17.382 7.062 -12.603 1.00 . D D . 30 ALA HA 1 1
1 1308 4 1 30 ALA HB1 H 15.644 5.832 -14.771 1.00 . D D . 30 ALA HB1 1 1
1 1309 4 1 30 ALA HB2 H 16.679 7.276 -14.883 1.00 . D D . 30 ALA HB2 1 1
1 1310 4 1 30 ALA HB3 H 17.416 5.663 -14.735 1.00 . D D . 30 ALA HB3 1 1
1 1311 4 1 30 ALA N N 16.767 5.113 -12.308 1.00 . D D . 30 ALA N 1 1
1 1312 4 1 30 ALA O O 14.884 6.808 -11.233 1.00 . D D . 30 ALA O 1 1
1 1313 4 1 31 ILE C C 12.155 7.562 -13.556 1.00 . D D . 31 ILE C 1 1
1 1314 4 1 31 ILE CA C 13.302 8.350 -12.920 1.00 . D D . 31 ILE CA 1 1
1 1315 4 1 31 ILE CB C 13.311 9.834 -13.294 1.00 . D D . 31 ILE CB 1 1
1 1316 4 1 31 ILE CD1 C 15.690 10.640 -13.076 1.00 . D D . 31 ILE CD1 1 1
1 1317 4 1 31 ILE CG1 C 14.304 10.612 -12.429 1.00 . D D . 31 ILE CG1 1 1
1 1318 4 1 31 ILE CG2 C 11.902 10.426 -13.222 1.00 . D D . 31 ILE CG2 1 1
1 1319 4 1 31 ILE H H 14.867 7.888 -14.214 1.00 . D D . 31 ILE H 1 1
1 1320 4 1 31 ILE HA H 13.202 8.292 -11.836 1.00 . D D . 31 ILE HA 1 1
1 1321 4 1 31 ILE HB H 13.645 9.923 -14.327 1.00 . D D . 31 ILE HB 1 1
1 1322 4 1 31 ILE HD11 H 15.929 9.651 -13.467 1.00 . D D . 31 ILE HD11 1 1
1 1323 4 1 31 ILE HD12 H 15.696 11.364 -13.891 1.00 . D D . 31 ILE HD12 1 1
1 1324 4 1 31 ILE HD13 H 16.433 10.926 -12.331 1.00 . D D . 31 ILE HD13 1 1
1 1325 4 1 31 ILE HG12 H 13.945 11.631 -12.284 1.00 . D D . 31 ILE HG12 1 1
1 1326 4 1 31 ILE HG13 H 14.369 10.153 -11.442 1.00 . D D . 31 ILE HG13 1 1
1 1327 4 1 31 ILE HG21 H 11.266 9.778 -12.617 1.00 . D D . 31 ILE HG21 1 1
1 1328 4 1 31 ILE HG22 H 11.946 11.416 -12.770 1.00 . D D . 31 ILE HG22 1 1
1 1329 4 1 31 ILE HG23 H 11.489 10.504 -14.228 1.00 . D D . 31 ILE HG23 1 1
1 1330 4 1 31 ILE N N 14.566 7.729 -13.274 1.00 . D D . 31 ILE N 1 1
1 1331 4 1 31 ILE O O 11.996 7.566 -14.776 1.00 . D D . 31 ILE O 1 1
1 1332 4 1 32 ILE C C 9.004 6.516 -12.386 1.00 . D D . 32 ILE C 1 1
1 1333 4 1 32 ILE CA C 10.258 6.114 -13.165 1.00 . D D . 32 ILE CA 1 1
1 1334 4 1 32 ILE CB C 10.581 4.621 -13.082 1.00 . D D . 32 ILE CB 1 1
1 1335 4 1 32 ILE CD1 C 9.660 2.304 -13.462 1.00 . D D . 32 ILE CD1 1 1
1 1336 4 1 32 ILE CG1 C 9.314 3.776 -13.231 1.00 . D D . 32 ILE CG1 1 1
1 1337 4 1 32 ILE CG2 C 11.339 4.294 -11.793 1.00 . D D . 32 ILE CG2 1 1
1 1338 4 1 32 ILE H H 11.522 6.906 -11.710 1.00 . D D . 32 ILE H 1 1
1 1339 4 1 32 ILE HA H 10.103 6.352 -14.217 1.00 . D D . 32 ILE HA 1 1
1 1340 4 1 32 ILE HB H 11.237 4.366 -13.914 1.00 . D D . 32 ILE HB 1 1
1 1341 4 1 32 ILE HD11 H 8.741 1.724 -13.547 1.00 . D D . 32 ILE HD11 1 1
1 1342 4 1 32 ILE HD12 H 10.238 2.206 -14.381 1.00 . D D . 32 ILE HD12 1 1
1 1343 4 1 32 ILE HD13 H 10.248 1.933 -12.623 1.00 . D D . 32 ILE HD13 1 1
1 1344 4 1 32 ILE HG12 H 8.700 3.873 -12.335 1.00 . D D . 32 ILE HG12 1 1
1 1345 4 1 32 ILE HG13 H 8.720 4.149 -14.066 1.00 . D D . 32 ILE HG13 1 1
1 1346 4 1 32 ILE HG21 H 12.301 4.805 -11.798 1.00 . D D . 32 ILE HG21 1 1
1 1347 4 1 32 ILE HG22 H 10.755 4.627 -10.934 1.00 . D D . 32 ILE HG22 1 1
1 1348 4 1 32 ILE HG23 H 11.498 3.218 -11.728 1.00 . D D . 32 ILE HG23 1 1
1 1349 4 1 32 ILE N N 11.386 6.905 -12.701 1.00 . D D . 32 ILE N 1 1
1 1350 4 1 32 ILE O O 8.917 6.285 -11.181 1.00 . D D . 32 ILE O 1 1
1 1351 4 1 33 GLY C C 5.673 6.598 -12.855 1.00 . D D . 33 GLY C 1 1
1 1352 4 1 33 GLY CA C 6.819 7.546 -12.498 1.00 . D D . 33 GLY CA 1 1
1 1353 4 1 33 GLY H H 8.143 7.294 -14.086 1.00 . D D . 33 GLY H 1 1
1 1354 4 1 33 GLY HA2 H 6.935 7.591 -11.415 1.00 . D D . 33 GLY HA2 1 1
1 1355 4 1 33 GLY HA3 H 6.579 8.555 -12.835 1.00 . D D . 33 GLY HA3 1 1
1 1356 4 1 33 GLY N N 8.064 7.110 -13.106 1.00 . D D . 33 GLY N 1 1
1 1357 4 1 33 GLY O O 5.214 6.574 -13.996 1.00 . D D . 33 GLY O 1 1
1 1358 4 1 34 LEU C C 2.851 5.510 -11.553 1.00 . D D . 34 LEU C 1 1
1 1359 4 1 34 LEU CA C 4.158 4.892 -12.051 1.00 . D D . 34 LEU CA 1 1
1 1360 4 1 34 LEU CB C 4.494 3.552 -11.393 1.00 . D D . 34 LEU CB 1 1
1 1361 4 1 34 LEU CD1 C 5.047 1.315 -12.419 1.00 . D D . 34 LEU CD1 1 1
1 1362 4 1 34 LEU CD2 C 2.830 1.664 -11.238 1.00 . D D . 34 LEU CD2 1 1
1 1363 4 1 34 LEU CG C 3.932 2.307 -12.082 1.00 . D D . 34 LEU CG 1 1
1 1364 4 1 34 LEU H H 5.621 5.865 -10.932 1.00 . D D . 34 LEU H 1 1
1 1365 4 1 34 LEU HA H 4.070 4.712 -13.122 1.00 . D D . 34 LEU HA 1 1
1 1366 4 1 34 LEU HB2 H 5.579 3.456 -11.343 1.00 . D D . 34 LEU HB2 1 1
1 1367 4 1 34 LEU HB3 H 4.128 3.571 -10.367 1.00 . D D . 34 LEU HB3 1 1
1 1368 4 1 34 LEU HD11 H 5.098 0.548 -11.647 1.00 . D D . 34 LEU HD11 1 1
1 1369 4 1 34 LEU HD12 H 4.840 0.848 -13.382 1.00 . D D . 34 LEU HD12 1 1
1 1370 4 1 34 LEU HD13 H 6.000 1.843 -12.469 1.00 . D D . 34 LEU HD13 1 1
1 1371 4 1 34 LEU HD21 H 2.495 2.370 -10.479 1.00 . D D . 34 LEU HD21 1 1
1 1372 4 1 34 LEU HD22 H 1.990 1.396 -11.880 1.00 . D D . 34 LEU HD22 1 1
1 1373 4 1 34 LEU HD23 H 3.218 0.767 -10.755 1.00 . D D . 34 LEU HD23 1 1
1 1374 4 1 34 LEU HG H 3.478 2.613 -13.025 1.00 . D D . 34 LEU HG 1 1
1 1375 4 1 34 LEU N N 5.242 5.840 -11.857 1.00 . D D . 34 LEU N 1 1
1 1376 4 1 34 LEU O O 2.682 5.735 -10.356 1.00 . D D . 34 LEU O 1 1
1 1377 4 1 35 MET C C -0.475 5.416 -12.552 1.00 . D D . 35 MET C 1 1
1 1378 4 1 35 MET CA C 0.670 6.356 -12.170 1.00 . D D . 35 MET CA 1 1
1 1379 4 1 35 MET CB C 0.511 7.684 -12.915 1.00 . D D . 35 MET CB 1 1
1 1380 4 1 35 MET CE C 0.827 11.532 -11.597 1.00 . D D . 35 MET CE 1 1
1 1381 4 1 35 MET CG C 1.045 8.849 -12.078 1.00 . D D . 35 MET CG 1 1
1 1382 4 1 35 MET H H 2.103 5.583 -13.470 1.00 . D D . 35 MET H 1 1
1 1383 4 1 35 MET HA H 0.683 6.506 -11.091 1.00 . D D . 35 MET HA 1 1
1 1384 4 1 35 MET HB2 H 1.045 7.639 -13.864 1.00 . D D . 35 MET HB2 1 1
1 1385 4 1 35 MET HB3 H -0.540 7.850 -13.147 1.00 . D D . 35 MET HB3 1 1
1 1386 4 1 35 MET HE1 H 0.305 12.439 -11.900 1.00 . D D . 35 MET HE1 1 1
1 1387 4 1 35 MET HE2 H 1.051 11.580 -10.532 1.00 . D D . 35 MET HE2 1 1
1 1388 4 1 35 MET HE3 H 1.756 11.443 -12.160 1.00 . D D . 35 MET HE3 1 1
1 1389 4 1 35 MET HG2 H 1.337 8.494 -11.090 1.00 . D D . 35 MET HG2 1 1
1 1390 4 1 35 MET HG3 H 1.938 9.263 -12.545 1.00 . D D . 35 MET HG3 1 1
1 1391 4 1 35 MET N N 1.958 5.768 -12.498 1.00 . D D . 35 MET N 1 1
1 1392 4 1 35 MET O O -0.588 5.007 -13.706 1.00 . D D . 35 MET O 1 1
1 1393 4 1 35 MET SD S -0.206 10.113 -11.926 1.00 . D D . 35 MET SD 1 1
1 1394 4 1 36 VAL C C -3.725 4.983 -11.510 1.00 . D D . 36 VAL C 1 1
1 1395 4 1 36 VAL CA C -2.427 4.218 -11.777 1.00 . D D . 36 VAL CA 1 1
1 1396 4 1 36 VAL CB C -2.285 2.963 -10.913 1.00 . D D . 36 VAL CB 1 1
1 1397 4 1 36 VAL CG1 C -3.618 2.221 -10.800 1.00 . D D . 36 VAL CG1 1 1
1 1398 4 1 36 VAL CG2 C -1.190 2.044 -11.457 1.00 . D D . 36 VAL CG2 1 1
1 1399 4 1 36 VAL H H -1.196 5.439 -10.624 1.00 . D D . 36 VAL H 1 1
1 1400 4 1 36 VAL HA H -2.409 3.911 -12.823 1.00 . D D . 36 VAL HA 1 1
1 1401 4 1 36 VAL HB H -1.991 3.277 -9.912 1.00 . D D . 36 VAL HB 1 1
1 1402 4 1 36 VAL HG11 H -4.079 2.445 -9.838 1.00 . D D . 36 VAL HG11 1 1
1 1403 4 1 36 VAL HG12 H -4.281 2.541 -11.604 1.00 . D D . 36 VAL HG12 1 1
1 1404 4 1 36 VAL HG13 H -3.444 1.148 -10.879 1.00 . D D . 36 VAL HG13 1 1
1 1405 4 1 36 VAL HG21 H -1.643 1.258 -12.062 1.00 . D D . 36 VAL HG21 1 1
1 1406 4 1 36 VAL HG22 H -0.501 2.624 -12.072 1.00 . D D . 36 VAL HG22 1 1
1 1407 4 1 36 VAL HG23 H -0.646 1.595 -10.627 1.00 . D D . 36 VAL HG23 1 1
1 1408 4 1 36 VAL N N -1.295 5.102 -11.560 1.00 . D D . 36 VAL N 1 1
1 1409 4 1 36 VAL O O -4.055 5.271 -10.361 1.00 . D D . 36 VAL O 1 1
1 1410 4 1 37 GLY C C -6.866 5.055 -12.410 1.00 . D D . 37 GLY C 1 1
1 1411 4 1 37 GLY CA C -5.680 6.018 -12.489 1.00 . D D . 37 GLY CA 1 1
1 1412 4 1 37 GLY H H -4.150 5.054 -13.523 1.00 . D D . 37 GLY H 1 1
1 1413 4 1 37 GLY HA2 H -5.664 6.655 -11.605 1.00 . D D . 37 GLY HA2 1 1
1 1414 4 1 37 GLY HA3 H -5.796 6.674 -13.352 1.00 . D D . 37 GLY HA3 1 1
1 1415 4 1 37 GLY N N -4.426 5.291 -12.592 1.00 . D D . 37 GLY N 1 1
1 1416 4 1 37 GLY O O -7.172 4.360 -13.378 1.00 . D D . 37 GLY O 1 1
1 1417 4 1 38 GLY C C -9.773 4.929 -10.312 1.00 . D D . 38 GLY C 1 1
1 1418 4 1 38 GLY CA C -8.649 4.180 -11.030 1.00 . D D . 38 GLY CA 1 1
1 1419 4 1 38 GLY H H -7.248 5.614 -10.466 1.00 . D D . 38 GLY H 1 1
1 1420 4 1 38 GLY HA2 H -9.012 3.802 -11.986 1.00 . D D . 38 GLY HA2 1 1
1 1421 4 1 38 GLY HA3 H -8.349 3.314 -10.439 1.00 . D D . 38 GLY HA3 1 1
1 1422 4 1 38 GLY N N -7.503 5.045 -11.248 1.00 . D D . 38 GLY N 1 1
1 1423 4 1 38 GLY O O -10.009 4.712 -9.124 1.00 . D D . 38 GLY O 1 1
1 1424 4 1 39 VAL C C -12.847 6.127 -11.151 1.00 . D D . 39 VAL C 1 1
1 1425 4 1 39 VAL CA C -11.531 6.578 -10.513 1.00 . D D . 39 VAL CA 1 1
1 1426 4 1 39 VAL CB C -11.255 8.070 -10.704 1.00 . D D . 39 VAL CB 1 1
1 1427 4 1 39 VAL CG1 C -12.266 8.919 -9.929 1.00 . D D . 39 VAL CG1 1 1
1 1428 4 1 39 VAL CG2 C -9.821 8.419 -10.298 1.00 . D D . 39 VAL CG2 1 1
1 1429 4 1 39 VAL H H -10.239 5.966 -12.028 1.00 . D D . 39 VAL H 1 1
1 1430 4 1 39 VAL HA H -11.574 6.377 -9.442 1.00 . D D . 39 VAL HA 1 1
1 1431 4 1 39 VAL HB H -11.368 8.299 -11.763 1.00 . D D . 39 VAL HB 1 1
1 1432 4 1 39 VAL HG11 H -11.795 9.312 -9.028 1.00 . D D . 39 VAL HG11 1 1
1 1433 4 1 39 VAL HG12 H -12.601 9.746 -10.555 1.00 . D D . 39 VAL HG12 1 1
1 1434 4 1 39 VAL HG13 H -13.121 8.302 -9.653 1.00 . D D . 39 VAL HG13 1 1
1 1435 4 1 39 VAL HG21 H -9.126 7.767 -10.827 1.00 . D D . 39 VAL HG21 1 1
1 1436 4 1 39 VAL HG22 H -9.613 9.457 -10.555 1.00 . D D . 39 VAL HG22 1 1
1 1437 4 1 39 VAL HG23 H -9.704 8.280 -9.223 1.00 . D D . 39 VAL HG23 1 1
1 1438 4 1 39 VAL N N -10.438 5.795 -11.063 1.00 . D D . 39 VAL N 1 1
1 1439 4 1 39 VAL O O -12.884 5.794 -12.335 1.00 . D D . 39 VAL O 1 1
1 1440 4 1 40 VAL C C -16.264 6.672 -10.235 1.00 . D D . 40 VAL C 1 1
1 1441 4 1 40 VAL CA C -15.207 5.726 -10.810 1.00 . D D . 40 VAL CA 1 1
1 1442 4 1 40 VAL CB C -15.462 4.260 -10.456 1.00 . D D . 40 VAL CB 1 1
1 1443 4 1 40 VAL CG1 C -16.835 3.806 -10.954 1.00 . D D . 40 VAL CG1 1 1
1 1444 4 1 40 VAL CG2 C -14.353 3.362 -11.010 1.00 . D D . 40 VAL CG2 1 1
1 1445 4 1 40 VAL H H -13.855 6.403 -9.378 1.00 . D D . 40 VAL H 1 1
1 1446 4 1 40 VAL HA H -15.210 5.817 -11.896 1.00 . D D . 40 VAL HA 1 1
1 1447 4 1 40 VAL HB H -15.453 4.171 -9.370 1.00 . D D . 40 VAL HB 1 1
1 1448 4 1 40 VAL HG11 H -17.599 4.104 -10.235 1.00 . D D . 40 VAL HG11 1 1
1 1449 4 1 40 VAL HG12 H -17.044 4.269 -11.918 1.00 . D D . 40 VAL HG12 1 1
1 1450 4 1 40 VAL HG13 H -16.842 2.721 -11.063 1.00 . D D . 40 VAL HG13 1 1
1 1451 4 1 40 VAL HG21 H -14.788 2.432 -11.377 1.00 . D D . 40 VAL HG21 1 1
1 1452 4 1 40 VAL HG22 H -13.846 3.874 -11.828 1.00 . D D . 40 VAL HG22 1 1
1 1453 4 1 40 VAL HG23 H -13.636 3.141 -10.220 1.00 . D D . 40 VAL HG23 1 1
1 1454 4 1 40 VAL N N -13.894 6.131 -10.339 1.00 . D D . 40 VAL N 1 1
1 1455 4 1 40 VAL O O -16.240 6.986 -9.046 1.00 . D D . 40 VAL O 1 1
1 1456 4 1 41 ILE C C -19.555 7.525 -11.296 1.00 . D D . 41 ILE C 1 1
1 1457 4 1 41 ILE CA C -18.230 8.002 -10.699 1.00 . D D . 41 ILE CA 1 1
1 1458 4 1 41 ILE CB C -17.876 9.445 -11.064 1.00 . D D . 41 ILE CB 1 1
1 1459 4 1 41 ILE CD1 C -16.182 11.291 -10.773 1.00 . D D . 41 ILE CD1 1 1
1 1460 4 1 41 ILE CG1 C -16.669 9.934 -10.260 1.00 . D D . 41 ILE CG1 1 1
1 1461 4 1 41 ILE CG2 C -19.086 10.366 -10.898 1.00 . D D . 41 ILE CG2 1 1
1 1462 4 1 41 ILE H H -17.179 6.839 -12.071 1.00 . D D . 41 ILE H 1 1
1 1463 4 1 41 ILE HA H -18.302 7.953 -9.613 1.00 . D D . 41 ILE HA 1 1
1 1464 4 1 41 ILE HB H -17.593 9.472 -12.117 1.00 . D D . 41 ILE HB 1 1
1 1465 4 1 41 ILE HD11 H -15.951 11.216 -11.835 1.00 . D D . 41 ILE HD11 1 1
1 1466 4 1 41 ILE HD12 H -16.961 12.038 -10.621 1.00 . D D . 41 ILE HD12 1 1
1 1467 4 1 41 ILE HD13 H -15.285 11.585 -10.226 1.00 . D D . 41 ILE HD13 1 1
1 1468 4 1 41 ILE HG12 H -16.938 10.015 -9.207 1.00 . D D . 41 ILE HG12 1 1
1 1469 4 1 41 ILE HG13 H -15.862 9.204 -10.328 1.00 . D D . 41 ILE HG13 1 1
1 1470 4 1 41 ILE HG21 H -18.836 11.364 -11.258 1.00 . D D . 41 ILE HG21 1 1
1 1471 4 1 41 ILE HG22 H -19.924 9.972 -11.473 1.00 . D D . 41 ILE HG22 1 1
1 1472 4 1 41 ILE HG23 H -19.361 10.418 -9.845 1.00 . D D . 41 ILE HG23 1 1
1 1473 4 1 41 ILE N N -17.167 7.099 -11.106 1.00 . D D . 41 ILE N 1 1
1 1474 4 1 41 ILE O O -19.769 7.626 -12.503 1.00 . D D . 41 ILE O 1 1
1 1475 4 1 42 ALA C C -22.792 7.087 -9.928 1.00 . D D . 42 ALA C 1 1
1 1476 4 1 42 ALA CA C -21.709 6.520 -10.848 1.00 . D D . 42 ALA CA 1 1
1 1477 4 1 42 ALA CB C -21.696 4.991 -10.859 1.00 . D D . 42 ALA CB 1 1
1 1478 4 1 42 ALA H H -20.229 6.935 -9.442 1.00 . D D . 42 ALA H 1 1
1 1479 4 1 42 ALA HA H -21.884 6.877 -11.863 1.00 . D D . 42 ALA HA 1 1
1 1480 4 1 42 ALA HB1 H -22.583 4.616 -10.349 1.00 . D D . 42 ALA HB1 1 1
1 1481 4 1 42 ALA HB2 H -21.691 4.634 -11.889 1.00 . D D . 42 ALA HB2 1 1
1 1482 4 1 42 ALA HB3 H -20.803 4.632 -10.346 1.00 . D D . 42 ALA HB3 1 1
1 1483 4 1 42 ALA N N -20.411 7.014 -10.423 1.00 . D D . 42 ALA N 1 1
1 1484 4 1 42 ALA O O -23.399 6.352 -9.151 1.00 . D D . 42 ALA O 1 1
1 1485 5 1 17 LEU C C -13.190 -4.244 -19.798 1.00 . E E . 17 LEU C 1 1
1 1486 5 1 17 LEU CA C -14.469 -3.598 -20.334 1.00 . E E . 17 LEU CA 1 1
1 1487 5 1 17 LEU CB C -15.110 -2.606 -19.361 1.00 . E E . 17 LEU CB 1 1
1 1488 5 1 17 LEU CD1 C -16.989 -1.017 -19.915 1.00 . E E . 17 LEU CD1 1 1
1 1489 5 1 17 LEU CD2 C -14.720 -0.118 -19.224 1.00 . E E . 17 LEU CD2 1 1
1 1490 5 1 17 LEU CG C -15.475 -1.238 -19.942 1.00 . E E . 17 LEU CG 1 1
1 1491 5 1 17 LEU H H -15.674 -5.254 -19.955 1.00 . E E . 17 LEU H 1 1
1 1492 5 1 17 LEU HA H -14.224 -3.046 -21.241 1.00 . E E . 17 LEU HA 1 1
1 1493 5 1 17 LEU HB2 H -16.015 -3.059 -18.955 1.00 . E E . 17 LEU HB2 1 1
1 1494 5 1 17 LEU HB3 H -14.427 -2.453 -18.526 1.00 . E E . 17 LEU HB3 1 1
1 1495 5 1 17 LEU HD11 H -17.200 0.024 -19.671 1.00 . E E . 17 LEU HD11 1 1
1 1496 5 1 17 LEU HD12 H -17.408 -1.253 -20.893 1.00 . E E . 17 LEU HD12 1 1
1 1497 5 1 17 LEU HD13 H -17.437 -1.665 -19.161 1.00 . E E . 17 LEU HD13 1 1
1 1498 5 1 17 LEU HD21 H -14.674 0.760 -19.867 1.00 . E E . 17 LEU HD21 1 1
1 1499 5 1 17 LEU HD22 H -15.238 0.135 -18.299 1.00 . E E . 17 LEU HD22 1 1
1 1500 5 1 17 LEU HD23 H -13.708 -0.452 -18.993 1.00 . E E . 17 LEU HD23 1 1
1 1501 5 1 17 LEU HG H -15.166 -1.217 -20.987 1.00 . E E . 17 LEU HG 1 1
1 1502 5 1 17 LEU N N -15.416 -4.638 -20.698 1.00 . E E . 17 LEU N 1 1
1 1503 5 1 17 LEU O O -12.866 -4.105 -18.620 1.00 . E E . 17 LEU O 1 1
1 1504 5 1 18 VAL C C -10.073 -4.724 -20.713 1.00 . E E . 18 VAL C 1 1
1 1505 5 1 18 VAL CA C -11.261 -5.606 -20.321 1.00 . E E . 18 VAL CA 1 1
1 1506 5 1 18 VAL CB C -11.208 -6.997 -20.957 1.00 . E E . 18 VAL CB 1 1
1 1507 5 1 18 VAL CG1 C -9.847 -7.655 -20.723 1.00 . E E . 18 VAL CG1 1 1
1 1508 5 1 18 VAL CG2 C -12.342 -7.881 -20.436 1.00 . E E . 18 VAL CG2 1 1
1 1509 5 1 18 VAL H H -12.768 -5.046 -21.646 1.00 . E E . 18 VAL H 1 1
1 1510 5 1 18 VAL HA H -11.264 -5.730 -19.238 1.00 . E E . 18 VAL HA 1 1
1 1511 5 1 18 VAL HB H -11.342 -6.879 -22.033 1.00 . E E . 18 VAL HB 1 1
1 1512 5 1 18 VAL HG11 H -9.994 -8.666 -20.342 1.00 . E E . 18 VAL HG11 1 1
1 1513 5 1 18 VAL HG12 H -9.297 -7.698 -21.663 1.00 . E E . 18 VAL HG12 1 1
1 1514 5 1 18 VAL HG13 H -9.281 -7.072 -19.997 1.00 . E E . 18 VAL HG13 1 1
1 1515 5 1 18 VAL HG21 H -12.579 -8.643 -21.179 1.00 . E E . 18 VAL HG21 1 1
1 1516 5 1 18 VAL HG22 H -12.032 -8.362 -19.509 1.00 . E E . 18 VAL HG22 1 1
1 1517 5 1 18 VAL HG23 H -13.225 -7.269 -20.250 1.00 . E E . 18 VAL HG23 1 1
1 1518 5 1 18 VAL N N -12.497 -4.938 -20.690 1.00 . E E . 18 VAL N 1 1
1 1519 5 1 18 VAL O O -9.972 -4.285 -21.857 1.00 . E E . 18 VAL O 1 1
1 1520 5 1 19 PHE C C -6.757 -4.397 -19.526 1.00 . E E . 19 PHE C 1 1
1 1521 5 1 19 PHE CA C -8.028 -3.670 -19.969 1.00 . E E . 19 PHE CA 1 1
1 1522 5 1 19 PHE CB C -8.196 -2.403 -19.127 1.00 . E E . 19 PHE CB 1 1
1 1523 5 1 19 PHE CD1 C -6.404 -1.210 -20.407 1.00 . E E . 19 PHE CD1 1 1
1 1524 5 1 19 PHE CD2 C -8.275 0.034 -19.699 1.00 . E E . 19 PHE CD2 1 1
1 1525 5 1 19 PHE CE1 C -5.854 -0.044 -21.002 1.00 . E E . 19 PHE CE1 1 1
1 1526 5 1 19 PHE CE2 C -7.725 1.200 -20.294 1.00 . E E . 19 PHE CE2 1 1
1 1527 5 1 19 PHE CG C -7.603 -1.147 -19.768 1.00 . E E . 19 PHE CG 1 1
1 1528 5 1 19 PHE CZ C -6.526 1.136 -20.933 1.00 . E E . 19 PHE CZ 1 1
1 1529 5 1 19 PHE H H -9.294 -4.852 -18.812 1.00 . E E . 19 PHE H 1 1
1 1530 5 1 19 PHE HA H -7.976 -3.470 -21.039 1.00 . E E . 19 PHE HA 1 1
1 1531 5 1 19 PHE HB2 H -9.258 -2.239 -18.945 1.00 . E E . 19 PHE HB2 1 1
1 1532 5 1 19 PHE HB3 H -7.727 -2.559 -18.156 1.00 . E E . 19 PHE HB3 1 1
1 1533 5 1 19 PHE HD1 H -5.866 -2.157 -20.463 1.00 . E E . 19 PHE HD1 1 1
1 1534 5 1 19 PHE HD2 H -9.236 0.085 -19.187 1.00 . E E . 19 PHE HD2 1 1
1 1535 5 1 19 PHE HE1 H -4.893 -0.095 -21.514 1.00 . E E . 19 PHE HE1 1 1
1 1536 5 1 19 PHE HE2 H -8.263 2.146 -20.238 1.00 . E E . 19 PHE HE2 1 1
1 1537 5 1 19 PHE HZ H -6.103 2.031 -21.390 1.00 . E E . 19 PHE HZ 1 1
1 1538 5 1 19 PHE N N -9.204 -4.491 -19.740 1.00 . E E . 19 PHE N 1 1
1 1539 5 1 19 PHE O O -6.279 -4.195 -18.410 1.00 . E E . 19 PHE O 1 1
1 1540 5 1 20 PHE C C -3.797 -5.253 -20.649 1.00 . E E . 20 PHE C 1 1
1 1541 5 1 20 PHE CA C -5.039 -5.986 -20.138 1.00 . E E . 20 PHE CA 1 1
1 1542 5 1 20 PHE CB C -5.166 -7.322 -20.873 1.00 . E E . 20 PHE CB 1 1
1 1543 5 1 20 PHE CD1 C -3.854 -8.918 -19.458 1.00 . E E . 20 PHE CD1 1 1
1 1544 5 1 20 PHE CD2 C -6.176 -9.262 -19.653 1.00 . E E . 20 PHE CD2 1 1
1 1545 5 1 20 PHE CE1 C -3.757 -10.054 -18.612 1.00 . E E . 20 PHE CE1 1 1
1 1546 5 1 20 PHE CE2 C -6.079 -10.398 -18.807 1.00 . E E . 20 PHE CE2 1 1
1 1547 5 1 20 PHE CG C -5.062 -8.546 -19.961 1.00 . E E . 20 PHE CG 1 1
1 1548 5 1 20 PHE CZ C -4.872 -10.770 -18.304 1.00 . E E . 20 PHE CZ 1 1
1 1549 5 1 20 PHE H H -6.640 -5.386 -21.327 1.00 . E E . 20 PHE H 1 1
1 1550 5 1 20 PHE HA H -4.974 -6.096 -19.055 1.00 . E E . 20 PHE HA 1 1
1 1551 5 1 20 PHE HB2 H -6.124 -7.349 -21.392 1.00 . E E . 20 PHE HB2 1 1
1 1552 5 1 20 PHE HB3 H -4.389 -7.381 -21.634 1.00 . E E . 20 PHE HB3 1 1
1 1553 5 1 20 PHE HD1 H -2.961 -8.344 -19.705 1.00 . E E . 20 PHE HD1 1 1
1 1554 5 1 20 PHE HD2 H -7.144 -8.964 -20.056 1.00 . E E . 20 PHE HD2 1 1
1 1555 5 1 20 PHE HE1 H -2.789 -10.353 -18.209 1.00 . E E . 20 PHE HE1 1 1
1 1556 5 1 20 PHE HE2 H -6.972 -10.972 -18.560 1.00 . E E . 20 PHE HE2 1 1
1 1557 5 1 20 PHE HZ H -4.797 -11.642 -17.655 1.00 . E E . 20 PHE HZ 1 1
1 1558 5 1 20 PHE N N -6.245 -5.228 -20.422 1.00 . E E . 20 PHE N 1 1
1 1559 5 1 20 PHE O O -3.730 -4.879 -21.819 1.00 . E E . 20 PHE O 1 1
1 1560 5 1 21 ALA C C -0.424 -5.165 -19.515 1.00 . E E . 21 ALA C 1 1
1 1561 5 1 21 ALA CA C -1.609 -4.387 -20.091 1.00 . E E . 21 ALA CA 1 1
1 1562 5 1 21 ALA CB C -1.662 -2.945 -19.583 1.00 . E E . 21 ALA CB 1 1
1 1563 5 1 21 ALA H H -2.907 -5.376 -18.797 1.00 . E E . 21 ALA H 1 1
1 1564 5 1 21 ALA HA H -1.529 -4.373 -21.178 1.00 . E E . 21 ALA HA 1 1
1 1565 5 1 21 ALA HB1 H -0.912 -2.807 -18.803 1.00 . E E . 21 ALA HB1 1 1
1 1566 5 1 21 ALA HB2 H -1.459 -2.261 -20.407 1.00 . E E . 21 ALA HB2 1 1
1 1567 5 1 21 ALA HB3 H -2.652 -2.740 -19.175 1.00 . E E . 21 ALA HB3 1 1
1 1568 5 1 21 ALA N N -2.844 -5.069 -19.746 1.00 . E E . 21 ALA N 1 1
1 1569 5 1 21 ALA O O -0.297 -5.299 -18.299 1.00 . E E . 21 ALA O 1 1
1 1570 5 1 22 GLU C C 2.851 -5.797 -20.601 1.00 . E E . 22 GLU C 1 1
1 1571 5 1 22 GLU CA C 1.583 -6.420 -20.012 1.00 . E E . 22 GLU CA 1 1
1 1572 5 1 22 GLU CB C 1.451 -7.887 -20.423 1.00 . E E . 22 GLU CB 1 1
1 1573 5 1 22 GLU CD C 2.112 -10.208 -19.689 1.00 . E E . 22 GLU CD 1 1
1 1574 5 1 22 GLU CG C 2.539 -8.741 -19.769 1.00 . E E . 22 GLU CG 1 1
1 1575 5 1 22 GLU H H 0.303 -5.545 -21.403 1.00 . E E . 22 GLU H 1 1
1 1576 5 1 22 GLU HA H 1.610 -6.355 -18.924 1.00 . E E . 22 GLU HA 1 1
1 1577 5 1 22 GLU HB2 H 0.469 -8.262 -20.137 1.00 . E E . 22 GLU HB2 1 1
1 1578 5 1 22 GLU HB3 H 1.521 -7.973 -21.508 1.00 . E E . 22 GLU HB3 1 1
1 1579 5 1 22 GLU HG2 H 3.464 -8.658 -20.339 1.00 . E E . 22 GLU HG2 1 1
1 1580 5 1 22 GLU HG3 H 2.748 -8.364 -18.767 1.00 . E E . 22 GLU HG3 1 1
1 1581 5 1 22 GLU N N 0.413 -5.658 -20.416 1.00 . E E . 22 GLU N 1 1
1 1582 5 1 22 GLU O O 3.315 -6.212 -21.662 1.00 . E E . 22 GLU O 1 1
1 1583 5 1 22 GLU OE1 O 1.214 -10.580 -20.474 1.00 . E E . 22 GLU OE1 1 1
1 1584 5 1 22 GLU OE2 O 2.694 -10.923 -18.846 1.00 . E E . 22 GLU OE2 1 1
1 1585 5 1 23 ASP C C 5.806 -4.922 -19.869 1.00 . E E . 23 ASP C 1 1
1 1586 5 1 23 ASP CA C 4.579 -4.128 -20.325 1.00 . E E . 23 ASP CA 1 1
1 1587 5 1 23 ASP CB C 4.670 -2.727 -19.717 1.00 . E E . 23 ASP CB 1 1
1 1588 5 1 23 ASP CG C 5.984 -1.990 -19.984 1.00 . E E . 23 ASP CG 1 1
1 1589 5 1 23 ASP H H 2.991 -4.481 -19.025 1.00 . E E . 23 ASP H 1 1
1 1590 5 1 23 ASP HA H 4.498 -4.073 -21.411 1.00 . E E . 23 ASP HA 1 1
1 1591 5 1 23 ASP HB2 H 3.848 -2.125 -20.105 1.00 . E E . 23 ASP HB2 1 1
1 1592 5 1 23 ASP HB3 H 4.527 -2.805 -18.640 1.00 . E E . 23 ASP HB3 1 1
1 1593 5 1 23 ASP N N 3.375 -4.812 -19.887 1.00 . E E . 23 ASP N 1 1
1 1594 5 1 23 ASP O O 5.981 -5.169 -18.677 1.00 . E E . 23 ASP O 1 1
1 1595 5 1 23 ASP OD1 O 6.944 -2.249 -19.227 1.00 . E E . 23 ASP OD1 1 1
1 1596 5 1 23 ASP OD2 O 5.998 -1.184 -20.940 1.00 . E E . 23 ASP OD2 1 1
1 1597 5 1 24 VAL C C 9.048 -5.272 -21.038 1.00 . E E . 24 VAL C 1 1
1 1598 5 1 24 VAL CA C 7.827 -6.058 -20.556 1.00 . E E . 24 VAL CA 1 1
1 1599 5 1 24 VAL CB C 7.728 -7.451 -21.181 1.00 . E E . 24 VAL CB 1 1
1 1600 5 1 24 VAL CG1 C 8.793 -8.387 -20.607 1.00 . E E . 24 VAL CG1 1 1
1 1601 5 1 24 VAL CG2 C 6.327 -8.037 -20.997 1.00 . E E . 24 VAL CG2 1 1
1 1602 5 1 24 VAL H H 6.472 -5.093 -21.809 1.00 . E E . 24 VAL H 1 1
1 1603 5 1 24 VAL HA H 7.891 -6.178 -19.474 1.00 . E E . 24 VAL HA 1 1
1 1604 5 1 24 VAL HB H 7.911 -7.352 -22.251 1.00 . E E . 24 VAL HB 1 1
1 1605 5 1 24 VAL HG11 H 8.985 -9.196 -21.312 1.00 . E E . 24 VAL HG11 1 1
1 1606 5 1 24 VAL HG12 H 9.714 -7.829 -20.436 1.00 . E E . 24 VAL HG12 1 1
1 1607 5 1 24 VAL HG13 H 8.440 -8.804 -19.664 1.00 . E E . 24 VAL HG13 1 1
1 1608 5 1 24 VAL HG21 H 6.167 -8.272 -19.945 1.00 . E E . 24 VAL HG21 1 1
1 1609 5 1 24 VAL HG22 H 5.583 -7.309 -21.323 1.00 . E E . 24 VAL HG22 1 1
1 1610 5 1 24 VAL HG23 H 6.231 -8.945 -21.592 1.00 . E E . 24 VAL HG23 1 1
1 1611 5 1 24 VAL N N 6.622 -5.298 -20.842 1.00 . E E . 24 VAL N 1 1
1 1612 5 1 24 VAL O O 9.266 -5.133 -22.240 1.00 . E E . 24 VAL O 1 1
1 1613 5 1 25 GLY C C 12.187 -4.458 -19.524 1.00 . E E . 25 GLY C 1 1
1 1614 5 1 25 GLY CA C 11.005 -4.009 -20.385 1.00 . E E . 25 GLY CA 1 1
1 1615 5 1 25 GLY H H 9.627 -4.895 -19.099 1.00 . E E . 25 GLY H 1 1
1 1616 5 1 25 GLY HA2 H 11.253 -4.127 -21.440 1.00 . E E . 25 GLY HA2 1 1
1 1617 5 1 25 GLY HA3 H 10.812 -2.949 -20.220 1.00 . E E . 25 GLY HA3 1 1
1 1618 5 1 25 GLY N N 9.811 -4.778 -20.074 1.00 . E E . 25 GLY N 1 1
1 1619 5 1 25 GLY O O 12.039 -4.664 -18.320 1.00 . E E . 25 GLY O 1 1
1 1620 5 1 26 SER C C 15.504 -3.840 -19.349 1.00 . E E . 26 SER C 1 1
1 1621 5 1 26 SER CA C 14.539 -5.019 -19.483 1.00 . E E . 26 SER CA 1 1
1 1622 5 1 26 SER CB C 15.216 -6.179 -20.215 1.00 . E E . 26 SER CB 1 1
1 1623 5 1 26 SER H H 13.444 -4.428 -21.153 1.00 . E E . 26 SER H 1 1
1 1624 5 1 26 SER HA H 14.206 -5.354 -18.501 1.00 . E E . 26 SER HA 1 1
1 1625 5 1 26 SER HB2 H 14.780 -6.286 -21.208 1.00 . E E . 26 SER HB2 1 1
1 1626 5 1 26 SER HB3 H 16.273 -5.952 -20.354 1.00 . E E . 26 SER HB3 1 1
1 1627 5 1 26 SER HG H 14.128 -7.561 -19.260 1.00 . E E . 26 SER HG 1 1
1 1628 5 1 26 SER N N 13.332 -4.598 -20.174 1.00 . E E . 26 SER N 1 1
1 1629 5 1 26 SER O O 16.072 -3.382 -20.340 1.00 . E E . 26 SER O 1 1
1 1630 5 1 26 SER OG O 15.085 -7.408 -19.505 1.00 . E E . 26 SER OG 1 1
1 1631 5 1 27 ASN C C 15.915 -0.974 -18.364 1.00 . E E . 27 ASN C 1 1
1 1632 5 1 27 ASN CA C 16.548 -2.264 -17.840 1.00 . E E . 27 ASN CA 1 1
1 1633 5 1 27 ASN CB C 17.897 -2.446 -18.539 1.00 . E E . 27 ASN CB 1 1
1 1634 5 1 27 ASN CG C 19.052 -2.326 -17.542 1.00 . E E . 27 ASN CG 1 1
1 1635 5 1 27 ASN H H 15.196 -3.759 -17.316 1.00 . E E . 27 ASN H 1 1
1 1636 5 1 27 ASN HA H 16.673 -2.258 -16.757 1.00 . E E . 27 ASN HA 1 1
1 1637 5 1 27 ASN HB2 H 17.931 -3.422 -19.024 1.00 . E E . 27 ASN HB2 1 1
1 1638 5 1 27 ASN HB3 H 18.009 -1.697 -19.322 1.00 . E E . 27 ASN HB3 1 1
1 1639 5 1 27 ASN HD21 H 19.309 -0.410 -18.143 1.00 . E E . 27 ASN HD21 1 1
1 1640 5 1 27 ASN HD22 H 20.401 -0.954 -16.914 1.00 . E E . 27 ASN HD22 1 1
1 1641 5 1 27 ASN N N 15.661 -3.382 -18.116 1.00 . E E . 27 ASN N 1 1
1 1642 5 1 27 ASN ND2 N 19.636 -1.131 -17.532 1.00 . E E . 27 ASN ND2 1 1
1 1643 5 1 27 ASN O O 16.295 -0.477 -19.423 1.00 . E E . 27 ASN O 1 1
1 1644 5 1 27 ASN OD1 O 19.390 -3.257 -16.829 1.00 . E E . 27 ASN OD1 1 1
1 1645 5 1 28 LYS C C 15.212 1.945 -17.786 1.00 . E E . 28 LYS C 1 1
1 1646 5 1 28 LYS CA C 14.269 0.754 -17.972 1.00 . E E . 28 LYS CA 1 1
1 1647 5 1 28 LYS CB C 12.954 0.885 -17.201 1.00 . E E . 28 LYS CB 1 1
1 1648 5 1 28 LYS CD C 10.871 -0.359 -16.513 1.00 . E E . 28 LYS CD 1 1
1 1649 5 1 28 LYS CE C 9.600 -0.922 -17.151 1.00 . E E . 28 LYS CE 1 1
1 1650 5 1 28 LYS CG C 12.003 -0.265 -17.538 1.00 . E E . 28 LYS CG 1 1
1 1651 5 1 28 LYS H H 14.656 -0.879 -16.739 1.00 . E E . 28 LYS H 1 1
1 1652 5 1 28 LYS HA H 14.016 0.676 -19.030 1.00 . E E . 28 LYS HA 1 1
1 1653 5 1 28 LYS HB2 H 13.156 0.893 -16.129 1.00 . E E . 28 LYS HB2 1 1
1 1654 5 1 28 LYS HB3 H 12.480 1.837 -17.441 1.00 . E E . 28 LYS HB3 1 1
1 1655 5 1 28 LYS HD2 H 11.179 -0.995 -15.684 1.00 . E E . 28 LYS HD2 1 1
1 1656 5 1 28 LYS HD3 H 10.668 0.629 -16.099 1.00 . E E . 28 LYS HD3 1 1
1 1657 5 1 28 LYS HE2 H 9.325 -0.323 -18.020 1.00 . E E . 28 LYS HE2 1 1
1 1658 5 1 28 LYS HE3 H 9.783 -1.936 -17.508 1.00 . E E . 28 LYS HE3 1 1
1 1659 5 1 28 LYS HG2 H 11.586 -0.115 -18.534 1.00 . E E . 28 LYS HG2 1 1
1 1660 5 1 28 LYS HG3 H 12.556 -1.204 -17.562 1.00 . E E . 28 LYS HG3 1 1
1 1661 5 1 28 LYS HZ1 H 8.806 -0.547 -15.305 1.00 . E E . 28 LYS HZ1 1 1
1 1662 5 1 28 LYS HZ2 H 7.734 -0.373 -16.524 1.00 . E E . 28 LYS HZ2 1 1
1 1663 5 1 28 LYS HZ3 H 8.174 -1.867 -16.032 1.00 . E E . 28 LYS HZ3 1 1
1 1664 5 1 28 LYS N N 14.959 -0.468 -17.598 1.00 . E E . 28 LYS N 1 1
1 1665 5 1 28 LYS NZ N 8.488 -0.928 -16.174 1.00 . E E . 28 LYS NZ 1 1
1 1666 5 1 28 LYS O O 15.817 2.418 -18.747 1.00 . E E . 28 LYS O 1 1
1 1667 5 1 29 GLY C C 15.727 4.780 -16.966 1.00 . E E . 29 GLY C 1 1
1 1668 5 1 29 GLY CA C 16.169 3.519 -16.219 1.00 . E E . 29 GLY CA 1 1
1 1669 5 1 29 GLY H H 14.814 2.003 -15.768 1.00 . E E . 29 GLY H 1 1
1 1670 5 1 29 GLY HA2 H 16.145 3.702 -15.145 1.00 . E E . 29 GLY HA2 1 1
1 1671 5 1 29 GLY HA3 H 17.200 3.281 -16.480 1.00 . E E . 29 GLY HA3 1 1
1 1672 5 1 29 GLY N N 15.309 2.394 -16.544 1.00 . E E . 29 GLY N 1 1
1 1673 5 1 29 GLY O O 14.559 4.914 -17.328 1.00 . E E . 29 GLY O 1 1
1 1674 5 1 30 ALA C C 15.142 7.549 -17.294 1.00 . E E . 30 ALA C 1 1
1 1675 5 1 30 ALA CA C 16.409 6.916 -17.872 1.00 . E E . 30 ALA CA 1 1
1 1676 5 1 30 ALA CB C 16.292 6.645 -19.374 1.00 . E E . 30 ALA CB 1 1
1 1677 5 1 30 ALA H H 17.632 5.554 -16.878 1.00 . E E . 30 ALA H 1 1
1 1678 5 1 30 ALA HA H 17.251 7.586 -17.701 1.00 . E E . 30 ALA HA 1 1
1 1679 5 1 30 ALA HB1 H 15.241 6.554 -19.646 1.00 . E E . 30 ALA HB1 1 1
1 1680 5 1 30 ALA HB2 H 16.741 7.470 -19.927 1.00 . E E . 30 ALA HB2 1 1
1 1681 5 1 30 ALA HB3 H 16.812 5.719 -19.617 1.00 . E E . 30 ALA HB3 1 1
1 1682 5 1 30 ALA N N 16.684 5.671 -17.175 1.00 . E E . 30 ALA N 1 1
1 1683 5 1 30 ALA O O 14.847 7.388 -16.111 1.00 . E E . 30 ALA O 1 1
1 1684 5 1 31 ILE C C 12.001 8.172 -18.342 1.00 . E E . 31 ILE C 1 1
1 1685 5 1 31 ILE CA C 13.198 8.916 -17.745 1.00 . E E . 31 ILE CA 1 1
1 1686 5 1 31 ILE CB C 13.240 10.402 -18.106 1.00 . E E . 31 ILE CB 1 1
1 1687 5 1 31 ILE CD1 C 15.388 10.658 -16.809 1.00 . E E . 31 ILE CD1 1 1
1 1688 5 1 31 ILE CG1 C 14.681 10.917 -18.141 1.00 . E E . 31 ILE CG1 1 1
1 1689 5 1 31 ILE CG2 C 12.362 11.222 -17.158 1.00 . E E . 31 ILE CG2 1 1
1 1690 5 1 31 ILE H H 14.673 8.384 -19.116 1.00 . E E . 31 ILE H 1 1
1 1691 5 1 31 ILE HA H 13.139 8.849 -16.659 1.00 . E E . 31 ILE HA 1 1
1 1692 5 1 31 ILE HB H 12.831 10.522 -19.109 1.00 . E E . 31 ILE HB 1 1
1 1693 5 1 31 ILE HD11 H 16.126 9.866 -16.937 1.00 . E E . 31 ILE HD11 1 1
1 1694 5 1 31 ILE HD12 H 15.886 11.570 -16.479 1.00 . E E . 31 ILE HD12 1 1
1 1695 5 1 31 ILE HD13 H 14.655 10.354 -16.062 1.00 . E E . 31 ILE HD13 1 1
1 1696 5 1 31 ILE HG12 H 15.226 10.427 -18.948 1.00 . E E . 31 ILE HG12 1 1
1 1697 5 1 31 ILE HG13 H 14.684 11.985 -18.357 1.00 . E E . 31 ILE HG13 1 1
1 1698 5 1 31 ILE HG21 H 12.819 11.247 -16.169 1.00 . E E . 31 ILE HG21 1 1
1 1699 5 1 31 ILE HG22 H 12.265 12.238 -17.540 1.00 . E E . 31 ILE HG22 1 1
1 1700 5 1 31 ILE HG23 H 11.375 10.764 -17.091 1.00 . E E . 31 ILE HG23 1 1
1 1701 5 1 31 ILE N N 14.426 8.257 -18.156 1.00 . E E . 31 ILE N 1 1
1 1702 5 1 31 ILE O O 11.800 8.187 -19.556 1.00 . E E . 31 ILE O 1 1
1 1703 5 1 32 ILE C C 8.885 7.148 -16.984 1.00 . E E . 32 ILE C 1 1
1 1704 5 1 32 ILE CA C 10.068 6.792 -17.887 1.00 . E E . 32 ILE CA 1 1
1 1705 5 1 32 ILE CB C 10.377 5.294 -17.935 1.00 . E E . 32 ILE CB 1 1
1 1706 5 1 32 ILE CD1 C 8.179 4.073 -17.742 1.00 . E E . 32 ILE CD1 1 1
1 1707 5 1 32 ILE CG1 C 9.287 4.533 -18.692 1.00 . E E . 32 ILE CG1 1 1
1 1708 5 1 32 ILE CG2 C 10.595 4.734 -16.528 1.00 . E E . 32 ILE CG2 1 1
1 1709 5 1 32 ILE H H 11.410 7.533 -16.477 1.00 . E E . 32 ILE H 1 1
1 1710 5 1 32 ILE HA H 9.832 7.105 -18.904 1.00 . E E . 32 ILE HA 1 1
1 1711 5 1 32 ILE HB H 11.308 5.155 -18.485 1.00 . E E . 32 ILE HB 1 1
1 1712 5 1 32 ILE HD11 H 8.469 3.132 -17.276 1.00 . E E . 32 ILE HD11 1 1
1 1713 5 1 32 ILE HD12 H 8.024 4.828 -16.972 1.00 . E E . 32 ILE HD12 1 1
1 1714 5 1 32 ILE HD13 H 7.255 3.931 -18.303 1.00 . E E . 32 ILE HD13 1 1
1 1715 5 1 32 ILE HG12 H 8.864 5.172 -19.467 1.00 . E E . 32 ILE HG12 1 1
1 1716 5 1 32 ILE HG13 H 9.723 3.670 -19.194 1.00 . E E . 32 ILE HG13 1 1
1 1717 5 1 32 ILE HG21 H 11.609 4.961 -16.200 1.00 . E E . 32 ILE HG21 1 1
1 1718 5 1 32 ILE HG22 H 9.881 5.189 -15.841 1.00 . E E . 32 ILE HG22 1 1
1 1719 5 1 32 ILE HG23 H 10.449 3.654 -16.540 1.00 . E E . 32 ILE HG23 1 1
1 1720 5 1 32 ILE N N 11.239 7.540 -17.462 1.00 . E E . 32 ILE N 1 1
1 1721 5 1 32 ILE O O 9.070 7.462 -15.809 1.00 . E E . 32 ILE O 1 1
1 1722 5 1 33 GLY C C 5.312 6.543 -17.315 1.00 . E E . 33 GLY C 1 1
1 1723 5 1 33 GLY CA C 6.485 7.397 -16.829 1.00 . E E . 33 GLY CA 1 1
1 1724 5 1 33 GLY H H 7.556 6.828 -18.522 1.00 . E E . 33 GLY H 1 1
1 1725 5 1 33 GLY HA2 H 6.648 7.224 -15.765 1.00 . E E . 33 GLY HA2 1 1
1 1726 5 1 33 GLY HA3 H 6.244 8.453 -16.947 1.00 . E E . 33 GLY HA3 1 1
1 1727 5 1 33 GLY N N 7.697 7.085 -17.566 1.00 . E E . 33 GLY N 1 1
1 1728 5 1 33 GLY O O 4.981 6.554 -18.500 1.00 . E E . 33 GLY O 1 1
1 1729 5 1 34 LEU C C 2.299 5.613 -16.181 1.00 . E E . 34 LEU C 1 1
1 1730 5 1 34 LEU CA C 3.587 4.966 -16.694 1.00 . E E . 34 LEU CA 1 1
1 1731 5 1 34 LEU CB C 3.820 3.552 -16.158 1.00 . E E . 34 LEU CB 1 1
1 1732 5 1 34 LEU CD1 C 4.045 1.270 -17.208 1.00 . E E . 34 LEU CD1 1 1
1 1733 5 1 34 LEU CD2 C 1.864 1.961 -16.111 1.00 . E E . 34 LEU CD2 1 1
1 1734 5 1 34 LEU CG C 3.093 2.426 -16.896 1.00 . E E . 34 LEU CG 1 1
1 1735 5 1 34 LEU H H 4.991 5.820 -15.415 1.00 . E E . 34 LEU H 1 1
1 1736 5 1 34 LEU HA H 3.528 4.893 -17.780 1.00 . E E . 34 LEU HA 1 1
1 1737 5 1 34 LEU HB2 H 4.890 3.346 -16.187 1.00 . E E . 34 LEU HB2 1 1
1 1738 5 1 34 LEU HB3 H 3.519 3.527 -15.111 1.00 . E E . 34 LEU HB3 1 1
1 1739 5 1 34 LEU HD11 H 4.641 1.041 -16.325 1.00 . E E . 34 LEU HD11 1 1
1 1740 5 1 34 LEU HD12 H 3.467 0.391 -17.494 1.00 . E E . 34 LEU HD12 1 1
1 1741 5 1 34 LEU HD13 H 4.704 1.554 -18.028 1.00 . E E . 34 LEU HD13 1 1
1 1742 5 1 34 LEU HD21 H 1.090 2.727 -16.160 1.00 . E E . 34 LEU HD21 1 1
1 1743 5 1 34 LEU HD22 H 1.487 1.034 -16.543 1.00 . E E . 34 LEU HD22 1 1
1 1744 5 1 34 LEU HD23 H 2.141 1.790 -15.071 1.00 . E E . 34 LEU HD23 1 1
1 1745 5 1 34 LEU HG H 2.737 2.816 -17.849 1.00 . E E . 34 LEU HG 1 1
1 1746 5 1 34 LEU N N 4.715 5.823 -16.376 1.00 . E E . 34 LEU N 1 1
1 1747 5 1 34 LEU O O 2.243 6.075 -15.043 1.00 . E E . 34 LEU O 1 1
1 1748 5 1 35 MET C C -1.141 5.317 -17.160 1.00 . E E . 35 MET C 1 1
1 1749 5 1 35 MET CA C 0.012 6.209 -16.695 1.00 . E E . 35 MET CA 1 1
1 1750 5 1 35 MET CB C -0.117 7.589 -17.342 1.00 . E E . 35 MET CB 1 1
1 1751 5 1 35 MET CE C -0.565 10.674 -18.113 1.00 . E E . 35 MET CE 1 1
1 1752 5 1 35 MET CG C -0.096 8.695 -16.285 1.00 . E E . 35 MET CG 1 1
1 1753 5 1 35 MET H H 1.349 5.248 -17.970 1.00 . E E . 35 MET H 1 1
1 1754 5 1 35 MET HA H 0.010 6.279 -15.607 1.00 . E E . 35 MET HA 1 1
1 1755 5 1 35 MET HB2 H 0.700 7.741 -18.048 1.00 . E E . 35 MET HB2 1 1
1 1756 5 1 35 MET HB3 H -1.044 7.643 -17.912 1.00 . E E . 35 MET HB3 1 1
1 1757 5 1 35 MET HE1 H 0.355 11.180 -17.821 1.00 . E E . 35 MET HE1 1 1
1 1758 5 1 35 MET HE2 H -0.337 9.897 -18.843 1.00 . E E . 35 MET HE2 1 1
1 1759 5 1 35 MET HE3 H -1.253 11.395 -18.554 1.00 . E E . 35 MET HE3 1 1
1 1760 5 1 35 MET HG2 H -0.296 8.272 -15.300 1.00 . E E . 35 MET HG2 1 1
1 1761 5 1 35 MET HG3 H 0.893 9.150 -16.241 1.00 . E E . 35 MET HG3 1 1
1 1762 5 1 35 MET N N 1.295 5.626 -17.046 1.00 . E E . 35 MET N 1 1
1 1763 5 1 35 MET O O -1.263 5.024 -18.348 1.00 . E E . 35 MET O 1 1
1 1764 5 1 35 MET SD S -1.320 9.935 -16.674 1.00 . E E . 35 MET SD 1 1
1 1765 5 1 36 VAL C C -4.389 4.857 -16.305 1.00 . E E . 36 VAL C 1 1
1 1766 5 1 36 VAL CA C -3.097 4.059 -16.495 1.00 . E E . 36 VAL CA 1 1
1 1767 5 1 36 VAL CB C -3.043 2.796 -15.634 1.00 . E E . 36 VAL CB 1 1
1 1768 5 1 36 VAL CG1 C -4.379 2.051 -15.669 1.00 . E E . 36 VAL CG1 1 1
1 1769 5 1 36 VAL CG2 C -1.895 1.883 -16.071 1.00 . E E . 36 VAL CG2 1 1
1 1770 5 1 36 VAL H H -1.852 5.155 -15.235 1.00 . E E . 36 VAL H 1 1
1 1771 5 1 36 VAL HA H -3.020 3.759 -17.540 1.00 . E E . 36 VAL HA 1 1
1 1772 5 1 36 VAL HB H -2.855 3.100 -14.604 1.00 . E E . 36 VAL HB 1 1
1 1773 5 1 36 VAL HG11 H -4.820 2.049 -14.672 1.00 . E E . 36 VAL HG11 1 1
1 1774 5 1 36 VAL HG12 H -5.055 2.550 -16.363 1.00 . E E . 36 VAL HG12 1 1
1 1775 5 1 36 VAL HG13 H -4.215 1.025 -15.995 1.00 . E E . 36 VAL HG13 1 1
1 1776 5 1 36 VAL HG21 H -1.324 1.573 -15.196 1.00 . E E . 36 VAL HG21 1 1
1 1777 5 1 36 VAL HG22 H -2.301 1.003 -16.571 1.00 . E E . 36 VAL HG22 1 1
1 1778 5 1 36 VAL HG23 H -1.244 2.423 -16.758 1.00 . E E . 36 VAL HG23 1 1
1 1779 5 1 36 VAL N N -1.958 4.912 -16.199 1.00 . E E . 36 VAL N 1 1
1 1780 5 1 36 VAL O O -4.844 5.049 -15.178 1.00 . E E . 36 VAL O 1 1
1 1781 5 1 37 GLY C C -7.383 5.169 -17.154 1.00 . E E . 37 GLY C 1 1
1 1782 5 1 37 GLY CA C -6.173 6.074 -17.395 1.00 . E E . 37 GLY CA 1 1
1 1783 5 1 37 GLY H H -4.566 5.141 -18.336 1.00 . E E . 37 GLY H 1 1
1 1784 5 1 37 GLY HA2 H -6.115 6.827 -16.609 1.00 . E E . 37 GLY HA2 1 1
1 1785 5 1 37 GLY HA3 H -6.294 6.606 -18.338 1.00 . E E . 37 GLY HA3 1 1
1 1786 5 1 37 GLY N N -4.942 5.301 -17.424 1.00 . E E . 37 GLY N 1 1
1 1787 5 1 37 GLY O O -7.997 4.682 -18.102 1.00 . E E . 37 GLY O 1 1
1 1788 5 1 38 GLY C C -9.909 4.961 -14.821 1.00 . E E . 38 GLY C 1 1
1 1789 5 1 38 GLY CA C -8.816 4.135 -15.503 1.00 . E E . 38 GLY CA 1 1
1 1790 5 1 38 GLY H H -7.185 5.372 -15.115 1.00 . E E . 38 GLY H 1 1
1 1791 5 1 38 GLY HA2 H -9.223 3.646 -16.388 1.00 . E E . 38 GLY HA2 1 1
1 1792 5 1 38 GLY HA3 H -8.478 3.347 -14.830 1.00 . E E . 38 GLY HA3 1 1
1 1793 5 1 38 GLY N N -7.690 4.972 -15.880 1.00 . E E . 38 GLY N 1 1
1 1794 5 1 38 GLY O O -10.149 4.811 -13.624 1.00 . E E . 38 GLY O 1 1
1 1795 5 1 39 VAL C C -12.932 6.252 -15.739 1.00 . E E . 39 VAL C 1 1
1 1796 5 1 39 VAL CA C -11.604 6.663 -15.101 1.00 . E E . 39 VAL CA 1 1
1 1797 5 1 39 VAL CB C -11.257 8.134 -15.338 1.00 . E E . 39 VAL CB 1 1
1 1798 5 1 39 VAL CG1 C -12.408 9.045 -14.906 1.00 . E E . 39 VAL CG1 1 1
1 1799 5 1 39 VAL CG2 C -9.959 8.514 -14.622 1.00 . E E . 39 VAL CG2 1 1
1 1800 5 1 39 VAL H H -10.340 5.929 -16.586 1.00 . E E . 39 VAL H 1 1
1 1801 5 1 39 VAL HA H -11.666 6.500 -14.025 1.00 . E E . 39 VAL HA 1 1
1 1802 5 1 39 VAL HB H -11.103 8.274 -16.408 1.00 . E E . 39 VAL HB 1 1
1 1803 5 1 39 VAL HG11 H -13.328 8.724 -15.394 1.00 . E E . 39 VAL HG11 1 1
1 1804 5 1 39 VAL HG12 H -12.531 8.988 -13.825 1.00 . E E . 39 VAL HG12 1 1
1 1805 5 1 39 VAL HG13 H -12.185 10.073 -15.192 1.00 . E E . 39 VAL HG13 1 1
1 1806 5 1 39 VAL HG21 H -10.043 9.528 -14.230 1.00 . E E . 39 VAL HG21 1 1
1 1807 5 1 39 VAL HG22 H -9.781 7.820 -13.800 1.00 . E E . 39 VAL HG22 1 1
1 1808 5 1 39 VAL HG23 H -9.128 8.464 -15.326 1.00 . E E . 39 VAL HG23 1 1
1 1809 5 1 39 VAL N N -10.542 5.814 -15.613 1.00 . E E . 39 VAL N 1 1
1 1810 5 1 39 VAL O O -13.029 6.134 -16.960 1.00 . E E . 39 VAL O 1 1
1 1811 5 1 40 VAL C C -16.277 6.661 -14.856 1.00 . E E . 40 VAL C 1 1
1 1812 5 1 40 VAL CA C -15.242 5.648 -15.349 1.00 . E E . 40 VAL CA 1 1
1 1813 5 1 40 VAL CB C -15.546 4.217 -14.903 1.00 . E E . 40 VAL CB 1 1
1 1814 5 1 40 VAL CG1 C -16.903 3.753 -15.437 1.00 . E E . 40 VAL CG1 1 1
1 1815 5 1 40 VAL CG2 C -14.432 3.260 -15.331 1.00 . E E . 40 VAL CG2 1 1
1 1816 5 1 40 VAL H H -13.836 6.142 -13.893 1.00 . E E . 40 VAL H 1 1
1 1817 5 1 40 VAL HA H -15.225 5.666 -16.439 1.00 . E E . 40 VAL HA 1 1
1 1818 5 1 40 VAL HB H -15.594 4.209 -13.814 1.00 . E E . 40 VAL HB 1 1
1 1819 5 1 40 VAL HG11 H -17.221 2.862 -14.896 1.00 . E E . 40 VAL HG11 1 1
1 1820 5 1 40 VAL HG12 H -17.639 4.545 -15.297 1.00 . E E . 40 VAL HG12 1 1
1 1821 5 1 40 VAL HG13 H -16.815 3.522 -16.499 1.00 . E E . 40 VAL HG13 1 1
1 1822 5 1 40 VAL HG21 H -14.870 2.326 -15.681 1.00 . E E . 40 VAL HG21 1 1
1 1823 5 1 40 VAL HG22 H -13.853 3.714 -16.136 1.00 . E E . 40 VAL HG22 1 1
1 1824 5 1 40 VAL HG23 H -13.779 3.060 -14.482 1.00 . E E . 40 VAL HG23 1 1
1 1825 5 1 40 VAL N N -13.923 6.044 -14.884 1.00 . E E . 40 VAL N 1 1
1 1826 5 1 40 VAL O O -16.504 6.787 -13.654 1.00 . E E . 40 VAL O 1 1
1 1827 5 1 41 ILE C C -19.241 7.896 -16.020 1.00 . E E . 41 ILE C 1 1
1 1828 5 1 41 ILE CA C -17.882 8.357 -15.488 1.00 . E E . 41 ILE CA 1 1
1 1829 5 1 41 ILE CB C -17.455 9.733 -16.002 1.00 . E E . 41 ILE CB 1 1
1 1830 5 1 41 ILE CD1 C -15.874 10.281 -14.115 1.00 . E E . 41 ILE CD1 1 1
1 1831 5 1 41 ILE CG1 C -16.004 10.035 -15.619 1.00 . E E . 41 ILE CG1 1 1
1 1832 5 1 41 ILE CG2 C -18.414 10.822 -15.516 1.00 . E E . 41 ILE CG2 1 1
1 1833 5 1 41 ILE H H -16.686 7.251 -16.786 1.00 . E E . 41 ILE H 1 1
1 1834 5 1 41 ILE HA H -17.941 8.422 -14.401 1.00 . E E . 41 ILE HA 1 1
1 1835 5 1 41 ILE HB H -17.505 9.722 -17.090 1.00 . E E . 41 ILE HB 1 1
1 1836 5 1 41 ILE HD11 H -15.171 11.095 -13.939 1.00 . E E . 41 ILE HD11 1 1
1 1837 5 1 41 ILE HD12 H -16.848 10.547 -13.704 1.00 . E E . 41 ILE HD12 1 1
1 1838 5 1 41 ILE HD13 H -15.510 9.375 -13.629 1.00 . E E . 41 ILE HD13 1 1
1 1839 5 1 41 ILE HG12 H -15.366 9.202 -15.912 1.00 . E E . 41 ILE HG12 1 1
1 1840 5 1 41 ILE HG13 H -15.656 10.911 -16.166 1.00 . E E . 41 ILE HG13 1 1
1 1841 5 1 41 ILE HG21 H -19.263 10.887 -16.197 1.00 . E E . 41 ILE HG21 1 1
1 1842 5 1 41 ILE HG22 H -18.769 10.574 -14.516 1.00 . E E . 41 ILE HG22 1 1
1 1843 5 1 41 ILE HG23 H -17.894 11.779 -15.491 1.00 . E E . 41 ILE HG23 1 1
1 1844 5 1 41 ILE N N -16.876 7.359 -15.810 1.00 . E E . 41 ILE N 1 1
1 1845 5 1 41 ILE O O -19.548 8.087 -17.196 1.00 . E E . 41 ILE O 1 1
1 1846 5 1 42 ALA C C -22.398 7.588 -14.715 1.00 . E E . 42 ALA C 1 1
1 1847 5 1 42 ALA CA C -21.336 6.809 -15.494 1.00 . E E . 42 ALA CA 1 1
1 1848 5 1 42 ALA CB C -21.412 5.303 -15.235 1.00 . E E . 42 ALA CB 1 1
1 1849 5 1 42 ALA H H -19.760 7.148 -14.174 1.00 . E E . 42 ALA H 1 1
1 1850 5 1 42 ALA HA H -21.474 6.990 -16.560 1.00 . E E . 42 ALA HA 1 1
1 1851 5 1 42 ALA HB1 H -20.442 4.850 -15.442 1.00 . E E . 42 ALA HB1 1 1
1 1852 5 1 42 ALA HB2 H -21.681 5.126 -14.194 1.00 . E E . 42 ALA HB2 1 1
1 1853 5 1 42 ALA HB3 H -22.165 4.860 -15.886 1.00 . E E . 42 ALA HB3 1 1
1 1854 5 1 42 ALA N N -20.018 7.299 -15.128 1.00 . E E . 42 ALA N 1 1
1 1855 5 1 42 ALA O O -22.992 7.064 -13.774 1.00 . E E . 42 ALA O 1 1
2 1856 1 1 17 LEU C C -13.081 -5.250 -2.146 1.00 . A A . 17 LEU C 1 1
2 1857 1 1 17 LEU CA C -14.328 -4.433 -2.489 1.00 . A A . 17 LEU CA 1 1
2 1858 1 1 17 LEU CB C -14.159 -2.929 -2.263 1.00 . A A . 17 LEU CB 1 1
2 1859 1 1 17 LEU CD1 C -15.209 -0.665 -1.898 1.00 . A A . 17 LEU CD1 1 1
2 1860 1 1 17 LEU CD2 C -15.860 -2.064 -3.912 1.00 . A A . 17 LEU CD2 1 1
2 1861 1 1 17 LEU CG C -15.417 -2.078 -2.448 1.00 . A A . 17 LEU CG 1 1
2 1862 1 1 17 LEU H H -15.390 -4.814 -0.738 1.00 . A A . 17 LEU H 1 1
2 1863 1 1 17 LEU HA H -14.555 -4.577 -3.545 1.00 . A A . 17 LEU HA 1 1
2 1864 1 1 17 LEU HB2 H -13.785 -2.774 -1.251 1.00 . A A . 17 LEU HB2 1 1
2 1865 1 1 17 LEU HB3 H -13.393 -2.563 -2.946 1.00 . A A . 17 LEU HB3 1 1
2 1866 1 1 17 LEU HD11 H -15.156 -0.703 -0.810 1.00 . A A . 17 LEU HD11 1 1
2 1867 1 1 17 LEU HD12 H -14.279 -0.255 -2.293 1.00 . A A . 17 LEU HD12 1 1
2 1868 1 1 17 LEU HD13 H -16.043 -0.031 -2.200 1.00 . A A . 17 LEU HD13 1 1
2 1869 1 1 17 LEU HD21 H -15.706 -3.051 -4.348 1.00 . A A . 17 LEU HD21 1 1
2 1870 1 1 17 LEU HD22 H -16.916 -1.801 -3.970 1.00 . A A . 17 LEU HD22 1 1
2 1871 1 1 17 LEU HD23 H -15.272 -1.329 -4.462 1.00 . A A . 17 LEU HD23 1 1
2 1872 1 1 17 LEU HG H -16.224 -2.531 -1.872 1.00 . A A . 17 LEU HG 1 1
2 1873 1 1 17 LEU N N -15.458 -4.938 -1.728 1.00 . A A . 17 LEU N 1 1
2 1874 1 1 17 LEU O O -13.068 -5.985 -1.160 1.00 . A A . 17 LEU O 1 1
2 1875 1 1 18 VAL C C -9.655 -4.963 -3.309 1.00 . A A . 18 VAL C 1 1
2 1876 1 1 18 VAL CA C -10.813 -5.808 -2.775 1.00 . A A . 18 VAL CA 1 1
2 1877 1 1 18 VAL CB C -10.891 -7.193 -3.422 1.00 . A A . 18 VAL CB 1 1
2 1878 1 1 18 VAL CG1 C -9.502 -7.826 -3.531 1.00 . A A . 18 VAL CG1 1 1
2 1879 1 1 18 VAL CG2 C -11.850 -8.103 -2.653 1.00 . A A . 18 VAL CG2 1 1
2 1880 1 1 18 VAL H H -12.081 -4.494 -3.778 1.00 . A A . 18 VAL H 1 1
2 1881 1 1 18 VAL HA H -10.683 -5.944 -1.702 1.00 . A A . 18 VAL HA 1 1
2 1882 1 1 18 VAL HB H -11.283 -7.069 -4.431 1.00 . A A . 18 VAL HB 1 1
2 1883 1 1 18 VAL HG11 H -8.894 -7.515 -2.681 1.00 . A A . 18 VAL HG11 1 1
2 1884 1 1 18 VAL HG12 H -9.597 -8.911 -3.532 1.00 . A A . 18 VAL HG12 1 1
2 1885 1 1 18 VAL HG13 H -9.026 -7.501 -4.456 1.00 . A A . 18 VAL HG13 1 1
2 1886 1 1 18 VAL HG21 H -12.877 -7.780 -2.828 1.00 . A A . 18 VAL HG21 1 1
2 1887 1 1 18 VAL HG22 H -11.729 -9.131 -2.996 1.00 . A A . 18 VAL HG22 1 1
2 1888 1 1 18 VAL HG23 H -11.629 -8.048 -1.587 1.00 . A A . 18 VAL HG23 1 1
2 1889 1 1 18 VAL N N -12.062 -5.094 -2.978 1.00 . A A . 18 VAL N 1 1
2 1890 1 1 18 VAL O O -9.625 -4.619 -4.490 1.00 . A A . 18 VAL O 1 1
2 1891 1 1 19 PHE C C -6.277 -4.514 -2.301 1.00 . A A . 19 PHE C 1 1
2 1892 1 1 19 PHE CA C -7.571 -3.854 -2.781 1.00 . A A . 19 PHE CA 1 1
2 1893 1 1 19 PHE CB C -7.726 -2.498 -2.089 1.00 . A A . 19 PHE CB 1 1
2 1894 1 1 19 PHE CD1 C -6.408 -1.066 -3.665 1.00 . A A . 19 PHE CD1 1 1
2 1895 1 1 19 PHE CD2 C -8.645 -0.469 -3.232 1.00 . A A . 19 PHE CD2 1 1
2 1896 1 1 19 PHE CE1 C -6.280 0.046 -4.538 1.00 . A A . 19 PHE CE1 1 1
2 1897 1 1 19 PHE CE2 C -8.517 0.643 -4.106 1.00 . A A . 19 PHE CE2 1 1
2 1898 1 1 19 PHE CG C -7.588 -1.300 -3.030 1.00 . A A . 19 PHE CG 1 1
2 1899 1 1 19 PHE CZ C -7.337 0.877 -4.740 1.00 . A A . 19 PHE CZ 1 1
2 1900 1 1 19 PHE H H -8.760 -4.936 -1.456 1.00 . A A . 19 PHE H 1 1
2 1901 1 1 19 PHE HA H -7.559 -3.782 -3.868 1.00 . A A . 19 PHE HA 1 1
2 1902 1 1 19 PHE HB2 H -8.702 -2.458 -1.606 1.00 . A A . 19 PHE HB2 1 1
2 1903 1 1 19 PHE HB3 H -6.977 -2.417 -1.301 1.00 . A A . 19 PHE HB3 1 1
2 1904 1 1 19 PHE HD1 H -5.561 -1.733 -3.503 1.00 . A A . 19 PHE HD1 1 1
2 1905 1 1 19 PHE HD2 H -9.591 -0.656 -2.724 1.00 . A A . 19 PHE HD2 1 1
2 1906 1 1 19 PHE HE1 H -5.334 0.233 -5.047 1.00 . A A . 19 PHE HE1 1 1
2 1907 1 1 19 PHE HE2 H -9.365 1.309 -4.268 1.00 . A A . 19 PHE HE2 1 1
2 1908 1 1 19 PHE HZ H -7.239 1.731 -5.411 1.00 . A A . 19 PHE HZ 1 1
2 1909 1 1 19 PHE N N -8.729 -4.653 -2.414 1.00 . A A . 19 PHE N 1 1
2 1910 1 1 19 PHE O O -6.000 -4.549 -1.103 1.00 . A A . 19 PHE O 1 1
2 1911 1 1 20 PHE C C -3.070 -4.809 -3.373 1.00 . A A . 20 PHE C 1 1
2 1912 1 1 20 PHE CA C -4.258 -5.676 -2.953 1.00 . A A . 20 PHE CA 1 1
2 1913 1 1 20 PHE CB C -4.228 -6.983 -3.749 1.00 . A A . 20 PHE CB 1 1
2 1914 1 1 20 PHE CD1 C -6.055 -8.361 -2.734 1.00 . A A . 20 PHE CD1 1 1
2 1915 1 1 20 PHE CD2 C -3.837 -9.120 -2.503 1.00 . A A . 20 PHE CD2 1 1
2 1916 1 1 20 PHE CE1 C -6.518 -9.491 -2.009 1.00 . A A . 20 PHE CE1 1 1
2 1917 1 1 20 PHE CE2 C -4.299 -10.250 -1.777 1.00 . A A . 20 PHE CE2 1 1
2 1918 1 1 20 PHE CG C -4.725 -8.200 -2.966 1.00 . A A . 20 PHE CG 1 1
2 1919 1 1 20 PHE CZ C -5.630 -10.411 -1.545 1.00 . A A . 20 PHE CZ 1 1
2 1920 1 1 20 PHE H H -5.749 -4.987 -4.234 1.00 . A A . 20 PHE H 1 1
2 1921 1 1 20 PHE HA H -4.230 -5.830 -1.874 1.00 . A A . 20 PHE HA 1 1
2 1922 1 1 20 PHE HB2 H -4.837 -6.865 -4.644 1.00 . A A . 20 PHE HB2 1 1
2 1923 1 1 20 PHE HB3 H -3.206 -7.170 -4.081 1.00 . A A . 20 PHE HB3 1 1
2 1924 1 1 20 PHE HD1 H -6.767 -7.624 -3.106 1.00 . A A . 20 PHE HD1 1 1
2 1925 1 1 20 PHE HD2 H -2.771 -8.990 -2.689 1.00 . A A . 20 PHE HD2 1 1
2 1926 1 1 20 PHE HE1 H -7.584 -9.621 -1.823 1.00 . A A . 20 PHE HE1 1 1
2 1927 1 1 20 PHE HE2 H -3.588 -10.987 -1.406 1.00 . A A . 20 PHE HE2 1 1
2 1928 1 1 20 PHE HZ H -5.984 -11.278 -0.988 1.00 . A A . 20 PHE HZ 1 1
2 1929 1 1 20 PHE N N -5.517 -5.020 -3.262 1.00 . A A . 20 PHE N 1 1
2 1930 1 1 20 PHE O O -2.937 -4.457 -4.544 1.00 . A A . 20 PHE O 1 1
2 1931 1 1 21 ALA C C 0.177 -4.380 -2.106 1.00 . A A . 21 ALA C 1 1
2 1932 1 1 21 ALA CA C -1.064 -3.669 -2.647 1.00 . A A . 21 ALA CA 1 1
2 1933 1 1 21 ALA CB C -1.263 -2.286 -2.022 1.00 . A A . 21 ALA CB 1 1
2 1934 1 1 21 ALA H H -2.352 -4.778 -1.444 1.00 . A A . 21 ALA H 1 1
2 1935 1 1 21 ALA HA H -0.966 -3.555 -3.727 1.00 . A A . 21 ALA HA 1 1
2 1936 1 1 21 ALA HB1 H -2.221 -1.877 -2.341 1.00 . A A . 21 ALA HB1 1 1
2 1937 1 1 21 ALA HB2 H -1.248 -2.373 -0.936 1.00 . A A . 21 ALA HB2 1 1
2 1938 1 1 21 ALA HB3 H -0.460 -1.623 -2.344 1.00 . A A . 21 ALA HB3 1 1
2 1939 1 1 21 ALA N N -2.237 -4.488 -2.394 1.00 . A A . 21 ALA N 1 1
2 1940 1 1 21 ALA O O 0.689 -4.024 -1.046 1.00 . A A . 21 ALA O 1 1
2 1941 1 1 22 GLU C C 3.066 -5.488 -3.023 1.00 . A A . 22 GLU C 1 1
2 1942 1 1 22 GLU CA C 1.797 -6.140 -2.468 1.00 . A A . 22 GLU CA 1 1
2 1943 1 1 22 GLU CB C 1.681 -7.594 -2.929 1.00 . A A . 22 GLU CB 1 1
2 1944 1 1 22 GLU CD C -0.341 -8.945 -3.598 1.00 . A A . 22 GLU CD 1 1
2 1945 1 1 22 GLU CG C 0.366 -8.216 -2.453 1.00 . A A . 22 GLU CG 1 1
2 1946 1 1 22 GLU H H 0.203 -5.658 -3.720 1.00 . A A . 22 GLU H 1 1
2 1947 1 1 22 GLU HA H 1.812 -6.110 -1.378 1.00 . A A . 22 GLU HA 1 1
2 1948 1 1 22 GLU HB2 H 1.737 -7.640 -4.016 1.00 . A A . 22 GLU HB2 1 1
2 1949 1 1 22 GLU HB3 H 2.521 -8.170 -2.541 1.00 . A A . 22 GLU HB3 1 1
2 1950 1 1 22 GLU HG2 H 0.564 -8.915 -1.640 1.00 . A A . 22 GLU HG2 1 1
2 1951 1 1 22 GLU HG3 H -0.285 -7.439 -2.055 1.00 . A A . 22 GLU HG3 1 1
2 1952 1 1 22 GLU N N 0.625 -5.374 -2.859 1.00 . A A . 22 GLU N 1 1
2 1953 1 1 22 GLU O O 3.120 -5.127 -4.197 1.00 . A A . 22 GLU O 1 1
2 1954 1 1 22 GLU OE1 O -0.918 -8.236 -4.451 1.00 . A A . 22 GLU OE1 1 1
2 1955 1 1 22 GLU OE2 O -0.288 -10.193 -3.595 1.00 . A A . 22 GLU OE2 1 1
2 1956 1 1 23 ASP C C 6.468 -5.665 -2.096 1.00 . A A . 23 ASP C 1 1
2 1957 1 1 23 ASP CA C 5.320 -4.757 -2.539 1.00 . A A . 23 ASP CA 1 1
2 1958 1 1 23 ASP CB C 5.510 -3.394 -1.871 1.00 . A A . 23 ASP CB 1 1
2 1959 1 1 23 ASP CG C 6.623 -2.531 -2.467 1.00 . A A . 23 ASP CG 1 1
2 1960 1 1 23 ASP H H 4.003 -5.655 -1.198 1.00 . A A . 23 ASP H 1 1
2 1961 1 1 23 ASP HA H 5.266 -4.651 -3.623 1.00 . A A . 23 ASP HA 1 1
2 1962 1 1 23 ASP HB2 H 4.571 -2.843 -1.930 1.00 . A A . 23 ASP HB2 1 1
2 1963 1 1 23 ASP HB3 H 5.720 -3.551 -0.813 1.00 . A A . 23 ASP HB3 1 1
2 1964 1 1 23 ASP N N 4.055 -5.358 -2.151 1.00 . A A . 23 ASP N 1 1
2 1965 1 1 23 ASP O O 7.071 -5.443 -1.047 1.00 . A A . 23 ASP O 1 1
2 1966 1 1 23 ASP OD1 O 6.792 -2.597 -3.704 1.00 . A A . 23 ASP OD1 1 1
2 1967 1 1 23 ASP OD2 O 7.280 -1.823 -1.673 1.00 . A A . 23 ASP OD2 1 1
2 1968 1 1 24 VAL C C 9.154 -6.954 -2.913 1.00 . A A . 24 VAL C 1 1
2 1969 1 1 24 VAL CA C 7.803 -7.612 -2.624 1.00 . A A . 24 VAL CA 1 1
2 1970 1 1 24 VAL CB C 7.588 -8.907 -3.410 1.00 . A A . 24 VAL CB 1 1
2 1971 1 1 24 VAL CG1 C 8.874 -9.734 -3.465 1.00 . A A . 24 VAL CG1 1 1
2 1972 1 1 24 VAL CG2 C 6.436 -9.722 -2.818 1.00 . A A . 24 VAL CG2 1 1
2 1973 1 1 24 VAL H H 6.242 -6.843 -3.769 1.00 . A A . 24 VAL H 1 1
2 1974 1 1 24 VAL HA H 7.749 -7.849 -1.561 1.00 . A A . 24 VAL HA 1 1
2 1975 1 1 24 VAL HB H 7.318 -8.638 -4.431 1.00 . A A . 24 VAL HB 1 1
2 1976 1 1 24 VAL HG11 H 9.673 -9.135 -3.902 1.00 . A A . 24 VAL HG11 1 1
2 1977 1 1 24 VAL HG12 H 9.156 -10.036 -2.457 1.00 . A A . 24 VAL HG12 1 1
2 1978 1 1 24 VAL HG13 H 8.709 -10.621 -4.077 1.00 . A A . 24 VAL HG13 1 1
2 1979 1 1 24 VAL HG21 H 6.280 -9.429 -1.780 1.00 . A A . 24 VAL HG21 1 1
2 1980 1 1 24 VAL HG22 H 5.527 -9.534 -3.390 1.00 . A A . 24 VAL HG22 1 1
2 1981 1 1 24 VAL HG23 H 6.681 -10.783 -2.864 1.00 . A A . 24 VAL HG23 1 1
2 1982 1 1 24 VAL N N 6.737 -6.669 -2.918 1.00 . A A . 24 VAL N 1 1
2 1983 1 1 24 VAL O O 9.454 -6.623 -4.059 1.00 . A A . 24 VAL O 1 1
2 1984 1 1 25 GLY C C 12.318 -7.035 -1.312 1.00 . A A . 25 GLY C 1 1
2 1985 1 1 25 GLY CA C 11.244 -6.173 -1.981 1.00 . A A . 25 GLY CA 1 1
2 1986 1 1 25 GLY H H 9.681 -7.058 -0.926 1.00 . A A . 25 GLY H 1 1
2 1987 1 1 25 GLY HA2 H 11.486 -6.037 -3.035 1.00 . A A . 25 GLY HA2 1 1
2 1988 1 1 25 GLY HA3 H 11.233 -5.183 -1.526 1.00 . A A . 25 GLY HA3 1 1
2 1989 1 1 25 GLY N N 9.933 -6.785 -1.854 1.00 . A A . 25 GLY N 1 1
2 1990 1 1 25 GLY O O 12.550 -6.921 -0.110 1.00 . A A . 25 GLY O 1 1
2 1991 1 1 26 SER C C 15.307 -7.991 -1.509 1.00 . A A . 26 SER C 1 1
2 1992 1 1 26 SER CA C 13.988 -8.756 -1.623 1.00 . A A . 26 SER CA 1 1
2 1993 1 1 26 SER CB C 14.159 -9.976 -2.531 1.00 . A A . 26 SER CB 1 1
2 1994 1 1 26 SER H H 12.750 -7.962 -3.098 1.00 . A A . 26 SER H 1 1
2 1995 1 1 26 SER HA H 13.647 -9.081 -0.640 1.00 . A A . 26 SER HA 1 1
2 1996 1 1 26 SER HB2 H 13.209 -10.205 -3.014 1.00 . A A . 26 SER HB2 1 1
2 1997 1 1 26 SER HB3 H 14.871 -9.742 -3.323 1.00 . A A . 26 SER HB3 1 1
2 1998 1 1 26 SER HG H 15.599 -11.062 -1.664 1.00 . A A . 26 SER HG 1 1
2 1999 1 1 26 SER N N 12.944 -7.876 -2.121 1.00 . A A . 26 SER N 1 1
2 2000 1 1 26 SER O O 16.093 -7.956 -2.454 1.00 . A A . 26 SER O 1 1
2 2001 1 1 26 SER OG O 14.611 -11.119 -1.810 1.00 . A A . 26 SER OG 1 1
2 2002 1 1 27 ASN C C 16.574 -5.237 -0.697 1.00 . A A . 27 ASN C 1 1
2 2003 1 1 27 ASN CA C 16.721 -6.634 -0.091 1.00 . A A . 27 ASN CA 1 1
2 2004 1 1 27 ASN CB C 17.937 -7.302 -0.736 1.00 . A A . 27 ASN CB 1 1
2 2005 1 1 27 ASN CG C 19.208 -7.023 0.069 1.00 . A A . 27 ASN CG 1 1
2 2006 1 1 27 ASN H H 14.866 -7.430 0.422 1.00 . A A . 27 ASN H 1 1
2 2007 1 1 27 ASN HA H 16.825 -6.609 0.994 1.00 . A A . 27 ASN HA 1 1
2 2008 1 1 27 ASN HB2 H 17.773 -8.378 -0.802 1.00 . A A . 27 ASN HB2 1 1
2 2009 1 1 27 ASN HB3 H 18.060 -6.936 -1.755 1.00 . A A . 27 ASN HB3 1 1
2 2010 1 1 27 ASN HD21 H 20.130 -6.502 -1.657 1.00 . A A . 27 ASN HD21 1 1
2 2011 1 1 27 ASN HD22 H 21.110 -6.398 -0.232 1.00 . A A . 27 ASN HD22 1 1
2 2012 1 1 27 ASN N N 15.510 -7.397 -0.342 1.00 . A A . 27 ASN N 1 1
2 2013 1 1 27 ASN ND2 N 20.234 -6.607 -0.668 1.00 . A A . 27 ASN ND2 1 1
2 2014 1 1 27 ASN O O 16.698 -5.065 -1.908 1.00 . A A . 27 ASN O 1 1
2 2015 1 1 27 ASN OD1 O 19.254 -7.176 1.278 1.00 . A A . 27 ASN OD1 1 1
2 2016 1 1 28 LYS C C 17.248 -2.036 0.356 1.00 . A A . 28 LYS C 1 1
2 2017 1 1 28 LYS CA C 16.143 -2.897 -0.259 1.00 . A A . 28 LYS CA 1 1
2 2018 1 1 28 LYS CB C 14.730 -2.403 0.056 1.00 . A A . 28 LYS CB 1 1
2 2019 1 1 28 LYS CD C 13.355 -2.499 2.168 1.00 . A A . 28 LYS CD 1 1
2 2020 1 1 28 LYS CE C 13.677 -3.169 3.505 1.00 . A A . 28 LYS CE 1 1
2 2021 1 1 28 LYS CG C 14.622 -1.946 1.513 1.00 . A A . 28 LYS CG 1 1
2 2022 1 1 28 LYS H H 16.209 -4.422 1.158 1.00 . A A . 28 LYS H 1 1
2 2023 1 1 28 LYS HA H 16.256 -2.880 -1.343 1.00 . A A . 28 LYS HA 1 1
2 2024 1 1 28 LYS HB2 H 14.472 -1.578 -0.607 1.00 . A A . 28 LYS HB2 1 1
2 2025 1 1 28 LYS HB3 H 14.011 -3.200 -0.133 1.00 . A A . 28 LYS HB3 1 1
2 2026 1 1 28 LYS HD2 H 12.639 -1.692 2.324 1.00 . A A . 28 LYS HD2 1 1
2 2027 1 1 28 LYS HD3 H 12.881 -3.220 1.501 1.00 . A A . 28 LYS HD3 1 1
2 2028 1 1 28 LYS HE2 H 14.674 -3.607 3.468 1.00 . A A . 28 LYS HE2 1 1
2 2029 1 1 28 LYS HE3 H 13.685 -2.423 4.300 1.00 . A A . 28 LYS HE3 1 1
2 2030 1 1 28 LYS HG2 H 15.498 -2.280 2.068 1.00 . A A . 28 LYS HG2 1 1
2 2031 1 1 28 LYS HG3 H 14.612 -0.857 1.556 1.00 . A A . 28 LYS HG3 1 1
2 2032 1 1 28 LYS HZ1 H 11.819 -4.007 3.349 1.00 . A A . 28 LYS HZ1 1 1
2 2033 1 1 28 LYS HZ2 H 13.019 -5.104 3.497 1.00 . A A . 28 LYS HZ2 1 1
2 2034 1 1 28 LYS HZ3 H 12.526 -4.253 4.800 1.00 . A A . 28 LYS HZ3 1 1
2 2035 1 1 28 LYS N N 16.310 -4.274 0.174 1.00 . A A . 28 LYS N 1 1
2 2036 1 1 28 LYS NZ N 12.679 -4.219 3.813 1.00 . A A . 28 LYS NZ 1 1
2 2037 1 1 28 LYS O O 18.039 -2.520 1.164 1.00 . A A . 28 LYS O 1 1
2 2038 1 1 29 GLY C C 18.051 1.554 -0.138 1.00 . A A . 29 GLY C 1 1
2 2039 1 1 29 GLY CA C 18.261 0.158 0.452 1.00 . A A . 29 GLY CA 1 1
2 2040 1 1 29 GLY H H 16.619 -0.389 -0.707 1.00 . A A . 29 GLY H 1 1
2 2041 1 1 29 GLY HA2 H 18.203 0.207 1.540 1.00 . A A . 29 GLY HA2 1 1
2 2042 1 1 29 GLY HA3 H 19.260 -0.200 0.202 1.00 . A A . 29 GLY HA3 1 1
2 2043 1 1 29 GLY N N 17.267 -0.775 -0.049 1.00 . A A . 29 GLY N 1 1
2 2044 1 1 29 GLY O O 18.989 2.164 -0.649 1.00 . A A . 29 GLY O 1 1
2 2045 1 1 30 ALA C C 15.271 3.883 0.209 1.00 . A A . 30 ALA C 1 1
2 2046 1 1 30 ALA CA C 16.468 3.331 -0.567 1.00 . A A . 30 ALA CA 1 1
2 2047 1 1 30 ALA CB C 16.192 3.231 -2.069 1.00 . A A . 30 ALA CB 1 1
2 2048 1 1 30 ALA H H 16.056 1.517 0.368 1.00 . A A . 30 ALA H 1 1
2 2049 1 1 30 ALA HA H 17.325 3.986 -0.411 1.00 . A A . 30 ALA HA 1 1
2 2050 1 1 30 ALA HB1 H 17.137 3.220 -2.612 1.00 . A A . 30 ALA HB1 1 1
2 2051 1 1 30 ALA HB2 H 15.643 2.312 -2.277 1.00 . A A . 30 ALA HB2 1 1
2 2052 1 1 30 ALA HB3 H 15.599 4.088 -2.388 1.00 . A A . 30 ALA HB3 1 1
2 2053 1 1 30 ALA N N 16.813 2.019 -0.049 1.00 . A A . 30 ALA N 1 1
2 2054 1 1 30 ALA O O 14.851 3.300 1.208 1.00 . A A . 30 ALA O 1 1
2 2055 1 1 31 ILE C C 12.349 4.835 0.050 1.00 . A A . 31 ILE C 1 1
2 2056 1 1 31 ILE CA C 13.613 5.639 0.358 1.00 . A A . 31 ILE CA 1 1
2 2057 1 1 31 ILE CB C 13.523 7.109 -0.054 1.00 . A A . 31 ILE CB 1 1
2 2058 1 1 31 ILE CD1 C 15.222 8.922 -0.483 1.00 . A A . 31 ILE CD1 1 1
2 2059 1 1 31 ILE CG1 C 14.682 7.916 0.535 1.00 . A A . 31 ILE CG1 1 1
2 2060 1 1 31 ILE CG2 C 12.163 7.701 0.322 1.00 . A A . 31 ILE CG2 1 1
2 2061 1 1 31 ILE H H 15.101 5.470 -1.091 1.00 . A A . 31 ILE H 1 1
2 2062 1 1 31 ILE HA H 13.785 5.615 1.434 1.00 . A A . 31 ILE HA 1 1
2 2063 1 1 31 ILE HB H 13.610 7.166 -1.139 1.00 . A A . 31 ILE HB 1 1
2 2064 1 1 31 ILE HD11 H 15.571 9.815 0.037 1.00 . A A . 31 ILE HD11 1 1
2 2065 1 1 31 ILE HD12 H 16.052 8.475 -1.031 1.00 . A A . 31 ILE HD12 1 1
2 2066 1 1 31 ILE HD13 H 14.430 9.195 -1.181 1.00 . A A . 31 ILE HD13 1 1
2 2067 1 1 31 ILE HG12 H 14.346 8.443 1.428 1.00 . A A . 31 ILE HG12 1 1
2 2068 1 1 31 ILE HG13 H 15.480 7.241 0.844 1.00 . A A . 31 ILE HG13 1 1
2 2069 1 1 31 ILE HG21 H 12.111 7.835 1.402 1.00 . A A . 31 ILE HG21 1 1
2 2070 1 1 31 ILE HG22 H 12.038 8.666 -0.170 1.00 . A A . 31 ILE HG22 1 1
2 2071 1 1 31 ILE HG23 H 11.371 7.024 0.001 1.00 . A A . 31 ILE HG23 1 1
2 2072 1 1 31 ILE N N 14.754 5.002 -0.278 1.00 . A A . 31 ILE N 1 1
2 2073 1 1 31 ILE O O 12.199 4.302 -1.048 1.00 . A A . 31 ILE O 1 1
2 2074 1 1 32 ILE C C 9.097 4.817 1.578 1.00 . A A . 32 ILE C 1 1
2 2075 1 1 32 ILE CA C 10.223 4.043 0.889 1.00 . A A . 32 ILE CA 1 1
2 2076 1 1 32 ILE CB C 10.379 2.606 1.392 1.00 . A A . 32 ILE CB 1 1
2 2077 1 1 32 ILE CD1 C 9.281 0.414 0.799 1.00 . A A . 32 ILE CD1 1 1
2 2078 1 1 32 ILE CG1 C 9.055 1.845 1.293 1.00 . A A . 32 ILE CG1 1 1
2 2079 1 1 32 ILE CG2 C 10.951 2.581 2.810 1.00 . A A . 32 ILE CG2 1 1
2 2080 1 1 32 ILE H H 11.599 5.209 1.931 1.00 . A A . 32 ILE H 1 1
2 2081 1 1 32 ILE HA H 10.003 3.989 -0.177 1.00 . A A . 32 ILE HA 1 1
2 2082 1 1 32 ILE HB H 11.093 2.095 0.747 1.00 . A A . 32 ILE HB 1 1
2 2083 1 1 32 ILE HD11 H 10.323 0.292 0.504 1.00 . A A . 32 ILE HD11 1 1
2 2084 1 1 32 ILE HD12 H 9.044 -0.288 1.598 1.00 . A A . 32 ILE HD12 1 1
2 2085 1 1 32 ILE HD13 H 8.636 0.220 -0.058 1.00 . A A . 32 ILE HD13 1 1
2 2086 1 1 32 ILE HG12 H 8.571 1.823 2.270 1.00 . A A . 32 ILE HG12 1 1
2 2087 1 1 32 ILE HG13 H 8.381 2.366 0.614 1.00 . A A . 32 ILE HG13 1 1
2 2088 1 1 32 ILE HG21 H 11.196 3.596 3.121 1.00 . A A . 32 ILE HG21 1 1
2 2089 1 1 32 ILE HG22 H 10.212 2.160 3.493 1.00 . A A . 32 ILE HG22 1 1
2 2090 1 1 32 ILE HG23 H 11.852 1.968 2.827 1.00 . A A . 32 ILE HG23 1 1
2 2091 1 1 32 ILE N N 11.470 4.773 1.040 1.00 . A A . 32 ILE N 1 1
2 2092 1 1 32 ILE O O 9.071 4.922 2.803 1.00 . A A . 32 ILE O 1 1
2 2093 1 1 33 GLY C C 5.773 5.294 1.183 1.00 . A A . 33 GLY C 1 1
2 2094 1 1 33 GLY CA C 7.070 6.100 1.276 1.00 . A A . 33 GLY CA 1 1
2 2095 1 1 33 GLY H H 8.224 5.249 -0.235 1.00 . A A . 33 GLY H 1 1
2 2096 1 1 33 GLY HA2 H 7.257 6.376 2.314 1.00 . A A . 33 GLY HA2 1 1
2 2097 1 1 33 GLY HA3 H 6.966 7.029 0.714 1.00 . A A . 33 GLY HA3 1 1
2 2098 1 1 33 GLY N N 8.195 5.339 0.761 1.00 . A A . 33 GLY N 1 1
2 2099 1 1 33 GLY O O 5.282 5.025 0.088 1.00 . A A . 33 GLY O 1 1
2 2100 1 1 34 LEU C C 2.862 5.091 2.754 1.00 . A A . 34 LEU C 1 1
2 2101 1 1 34 LEU CA C 4.025 4.159 2.411 1.00 . A A . 34 LEU CA 1 1
2 2102 1 1 34 LEU CB C 4.178 2.984 3.380 1.00 . A A . 34 LEU CB 1 1
2 2103 1 1 34 LEU CD1 C 2.795 1.235 2.203 1.00 . A A . 34 LEU CD1 1 1
2 2104 1 1 34 LEU CD2 C 5.265 1.473 1.678 1.00 . A A . 34 LEU CD2 1 1
2 2105 1 1 34 LEU CG C 4.179 1.590 2.749 1.00 . A A . 34 LEU CG 1 1
2 2106 1 1 34 LEU H H 5.661 5.152 3.234 1.00 . A A . 34 LEU H 1 1
2 2107 1 1 34 LEU HA H 3.851 3.738 1.420 1.00 . A A . 34 LEU HA 1 1
2 2108 1 1 34 LEU HB2 H 5.110 3.113 3.931 1.00 . A A . 34 LEU HB2 1 1
2 2109 1 1 34 LEU HB3 H 3.369 3.032 4.108 1.00 . A A . 34 LEU HB3 1 1
2 2110 1 1 34 LEU HD11 H 2.874 0.992 1.143 1.00 . A A . 34 LEU HD11 1 1
2 2111 1 1 34 LEU HD12 H 2.399 0.376 2.745 1.00 . A A . 34 LEU HD12 1 1
2 2112 1 1 34 LEU HD13 H 2.124 2.085 2.331 1.00 . A A . 34 LEU HD13 1 1
2 2113 1 1 34 LEU HD21 H 5.278 2.380 1.073 1.00 . A A . 34 LEU HD21 1 1
2 2114 1 1 34 LEU HD22 H 6.235 1.343 2.158 1.00 . A A . 34 LEU HD22 1 1
2 2115 1 1 34 LEU HD23 H 5.056 0.614 1.041 1.00 . A A . 34 LEU HD23 1 1
2 2116 1 1 34 LEU HG H 4.414 0.864 3.527 1.00 . A A . 34 LEU HG 1 1
2 2117 1 1 34 LEU N N 5.255 4.929 2.347 1.00 . A A . 34 LEU N 1 1
2 2118 1 1 34 LEU O O 2.817 5.660 3.843 1.00 . A A . 34 LEU O 1 1
2 2119 1 1 35 MET C C -0.481 5.396 1.465 1.00 . A A . 35 MET C 1 1
2 2120 1 1 35 MET CA C 0.787 6.072 1.990 1.00 . A A . 35 MET CA 1 1
2 2121 1 1 35 MET CB C 1.002 7.396 1.255 1.00 . A A . 35 MET CB 1 1
2 2122 1 1 35 MET CE C 0.646 11.318 2.166 1.00 . A A . 35 MET CE 1 1
2 2123 1 1 35 MET CG C 0.761 8.586 2.185 1.00 . A A . 35 MET CG 1 1
2 2124 1 1 35 MET H H 1.991 4.752 0.919 1.00 . A A . 35 MET H 1 1
2 2125 1 1 35 MET HA H 0.706 6.224 3.067 1.00 . A A . 35 MET HA 1 1
2 2126 1 1 35 MET HB2 H 2.019 7.437 0.862 1.00 . A A . 35 MET HB2 1 1
2 2127 1 1 35 MET HB3 H 0.328 7.455 0.400 1.00 . A A . 35 MET HB3 1 1
2 2128 1 1 35 MET HE1 H 1.253 11.918 1.487 1.00 . A A . 35 MET HE1 1 1
2 2129 1 1 35 MET HE2 H -0.171 11.926 2.555 1.00 . A A . 35 MET HE2 1 1
2 2130 1 1 35 MET HE3 H 1.264 10.969 2.993 1.00 . A A . 35 MET HE3 1 1
2 2131 1 1 35 MET HG2 H 0.131 8.282 3.022 1.00 . A A . 35 MET HG2 1 1
2 2132 1 1 35 MET HG3 H 1.707 8.927 2.606 1.00 . A A . 35 MET HG3 1 1
2 2133 1 1 35 MET N N 1.948 5.218 1.803 1.00 . A A . 35 MET N 1 1
2 2134 1 1 35 MET O O -0.803 5.506 0.282 1.00 . A A . 35 MET O 1 1
2 2135 1 1 35 MET SD S -0.021 9.915 1.287 1.00 . A A . 35 MET SD 1 1
2 2136 1 1 36 VAL C C -3.594 4.886 2.391 1.00 . A A . 36 VAL C 1 1
2 2137 1 1 36 VAL CA C -2.393 4.019 2.011 1.00 . A A . 36 VAL CA 1 1
2 2138 1 1 36 VAL CB C -2.422 2.636 2.666 1.00 . A A . 36 VAL CB 1 1
2 2139 1 1 36 VAL CG1 C -3.574 1.793 2.115 1.00 . A A . 36 VAL CG1 1 1
2 2140 1 1 36 VAL CG2 C -1.083 1.918 2.491 1.00 . A A . 36 VAL CG2 1 1
2 2141 1 1 36 VAL H H -0.898 4.628 3.328 1.00 . A A . 36 VAL H 1 1
2 2142 1 1 36 VAL HA H -2.388 3.879 0.930 1.00 . A A . 36 VAL HA 1 1
2 2143 1 1 36 VAL HB H -2.590 2.776 3.734 1.00 . A A . 36 VAL HB 1 1
2 2144 1 1 36 VAL HG11 H -4.188 2.405 1.455 1.00 . A A . 36 VAL HG11 1 1
2 2145 1 1 36 VAL HG12 H -3.170 0.948 1.557 1.00 . A A . 36 VAL HG12 1 1
2 2146 1 1 36 VAL HG13 H -4.183 1.426 2.942 1.00 . A A . 36 VAL HG13 1 1
2 2147 1 1 36 VAL HG21 H -0.661 2.168 1.518 1.00 . A A . 36 VAL HG21 1 1
2 2148 1 1 36 VAL HG22 H -0.396 2.232 3.277 1.00 . A A . 36 VAL HG22 1 1
2 2149 1 1 36 VAL HG23 H -1.238 0.840 2.553 1.00 . A A . 36 VAL HG23 1 1
2 2150 1 1 36 VAL N N -1.167 4.712 2.369 1.00 . A A . 36 VAL N 1 1
2 2151 1 1 36 VAL O O -4.147 4.744 3.481 1.00 . A A . 36 VAL O 1 1
2 2152 1 1 37 GLY C C -6.407 5.983 1.310 1.00 . A A . 37 GLY C 1 1
2 2153 1 1 37 GLY CA C -5.088 6.657 1.697 1.00 . A A . 37 GLY CA 1 1
2 2154 1 1 37 GLY H H -3.508 5.875 0.588 1.00 . A A . 37 GLY H 1 1
2 2155 1 1 37 GLY HA2 H -5.120 6.950 2.746 1.00 . A A . 37 GLY HA2 1 1
2 2156 1 1 37 GLY HA3 H -4.958 7.569 1.114 1.00 . A A . 37 GLY HA3 1 1
2 2157 1 1 37 GLY N N -3.963 5.766 1.471 1.00 . A A . 37 GLY N 1 1
2 2158 1 1 37 GLY O O -6.489 5.319 0.278 1.00 . A A . 37 GLY O 1 1
2 2159 1 1 38 GLY C C -9.794 6.329 2.719 1.00 . A A . 38 GLY C 1 1
2 2160 1 1 38 GLY CA C -8.715 5.596 1.920 1.00 . A A . 38 GLY CA 1 1
2 2161 1 1 38 GLY H H -7.329 6.718 2.997 1.00 . A A . 38 GLY H 1 1
2 2162 1 1 38 GLY HA2 H -8.949 5.644 0.856 1.00 . A A . 38 GLY HA2 1 1
2 2163 1 1 38 GLY HA3 H -8.706 4.542 2.197 1.00 . A A . 38 GLY HA3 1 1
2 2164 1 1 38 GLY N N -7.405 6.176 2.160 1.00 . A A . 38 GLY N 1 1
2 2165 1 1 38 GLY O O -9.578 6.692 3.874 1.00 . A A . 38 GLY O 1 1
2 2166 1 1 39 VAL C C -13.349 6.484 2.362 1.00 . A A . 39 VAL C 1 1
2 2167 1 1 39 VAL CA C -12.047 7.210 2.707 1.00 . A A . 39 VAL CA 1 1
2 2168 1 1 39 VAL CB C -12.058 8.684 2.298 1.00 . A A . 39 VAL CB 1 1
2 2169 1 1 39 VAL CG1 C -10.668 9.305 2.450 1.00 . A A . 39 VAL CG1 1 1
2 2170 1 1 39 VAL CG2 C -12.581 8.853 0.870 1.00 . A A . 39 VAL CG2 1 1
2 2171 1 1 39 VAL H H -11.101 6.228 1.132 1.00 . A A . 39 VAL H 1 1
2 2172 1 1 39 VAL HA H -11.892 7.159 3.785 1.00 . A A . 39 VAL HA 1 1
2 2173 1 1 39 VAL HB H -12.736 9.212 2.968 1.00 . A A . 39 VAL HB 1 1
2 2174 1 1 39 VAL HG11 H -10.079 8.712 3.150 1.00 . A A . 39 VAL HG11 1 1
2 2175 1 1 39 VAL HG12 H -10.170 9.323 1.481 1.00 . A A . 39 VAL HG12 1 1
2 2176 1 1 39 VAL HG13 H -10.764 10.323 2.828 1.00 . A A . 39 VAL HG13 1 1
2 2177 1 1 39 VAL HG21 H -13.669 8.795 0.873 1.00 . A A . 39 VAL HG21 1 1
2 2178 1 1 39 VAL HG22 H -12.270 9.823 0.482 1.00 . A A . 39 VAL HG22 1 1
2 2179 1 1 39 VAL HG23 H -12.177 8.062 0.239 1.00 . A A . 39 VAL HG23 1 1
2 2180 1 1 39 VAL N N -10.933 6.526 2.071 1.00 . A A . 39 VAL N 1 1
2 2181 1 1 39 VAL O O -13.669 6.299 1.189 1.00 . A A . 39 VAL O 1 1
2 2182 1 1 40 VAL C C -16.441 6.173 3.923 1.00 . A A . 40 VAL C 1 1
2 2183 1 1 40 VAL CA C -15.325 5.391 3.228 1.00 . A A . 40 VAL CA 1 1
2 2184 1 1 40 VAL CB C -15.199 3.952 3.733 1.00 . A A . 40 VAL CB 1 1
2 2185 1 1 40 VAL CG1 C -16.513 3.190 3.550 1.00 . A A . 40 VAL CG1 1 1
2 2186 1 1 40 VAL CG2 C -14.044 3.228 3.040 1.00 . A A . 40 VAL CG2 1 1
2 2187 1 1 40 VAL H H -13.798 6.247 4.357 1.00 . A A . 40 VAL H 1 1
2 2188 1 1 40 VAL HA H -15.534 5.357 2.159 1.00 . A A . 40 VAL HA 1 1
2 2189 1 1 40 VAL HB H -14.979 3.990 4.800 1.00 . A A . 40 VAL HB 1 1
2 2190 1 1 40 VAL HG11 H -16.303 2.191 3.169 1.00 . A A . 40 VAL HG11 1 1
2 2191 1 1 40 VAL HG12 H -17.025 3.113 4.509 1.00 . A A . 40 VAL HG12 1 1
2 2192 1 1 40 VAL HG13 H -17.147 3.723 2.842 1.00 . A A . 40 VAL HG13 1 1
2 2193 1 1 40 VAL HG21 H -14.425 2.348 2.522 1.00 . A A . 40 VAL HG21 1 1
2 2194 1 1 40 VAL HG22 H -13.574 3.898 2.320 1.00 . A A . 40 VAL HG22 1 1
2 2195 1 1 40 VAL HG23 H -13.309 2.921 3.784 1.00 . A A . 40 VAL HG23 1 1
2 2196 1 1 40 VAL N N -14.065 6.092 3.406 1.00 . A A . 40 VAL N 1 1
2 2197 1 1 40 VAL O O -16.343 6.479 5.111 1.00 . A A . 40 VAL O 1 1
2 2198 1 1 41 ILE C C -19.891 6.737 2.993 1.00 . A A . 41 ILE C 1 1
2 2199 1 1 41 ILE CA C -18.611 7.215 3.682 1.00 . A A . 41 ILE CA 1 1
2 2200 1 1 41 ILE CB C -18.371 8.721 3.558 1.00 . A A . 41 ILE CB 1 1
2 2201 1 1 41 ILE CD1 C -20.638 9.669 4.128 1.00 . A A . 41 ILE CD1 1 1
2 2202 1 1 41 ILE CG1 C -19.191 9.493 4.594 1.00 . A A . 41 ILE CG1 1 1
2 2203 1 1 41 ILE CG2 C -18.646 9.205 2.133 1.00 . A A . 41 ILE CG2 1 1
2 2204 1 1 41 ILE H H -17.549 6.222 2.189 1.00 . A A . 41 ILE H 1 1
2 2205 1 1 41 ILE HA H -18.684 6.986 4.745 1.00 . A A . 41 ILE HA 1 1
2 2206 1 1 41 ILE HB H -17.320 8.918 3.768 1.00 . A A . 41 ILE HB 1 1
2 2207 1 1 41 ILE HD11 H -21.026 8.712 3.779 1.00 . A A . 41 ILE HD11 1 1
2 2208 1 1 41 ILE HD12 H -21.246 10.027 4.958 1.00 . A A . 41 ILE HD12 1 1
2 2209 1 1 41 ILE HD13 H -20.672 10.393 3.313 1.00 . A A . 41 ILE HD13 1 1
2 2210 1 1 41 ILE HG12 H -19.174 8.962 5.546 1.00 . A A . 41 ILE HG12 1 1
2 2211 1 1 41 ILE HG13 H -18.739 10.470 4.766 1.00 . A A . 41 ILE HG13 1 1
2 2212 1 1 41 ILE HG21 H -18.150 8.543 1.423 1.00 . A A . 41 ILE HG21 1 1
2 2213 1 1 41 ILE HG22 H -19.720 9.198 1.947 1.00 . A A . 41 ILE HG22 1 1
2 2214 1 1 41 ILE HG23 H -18.263 10.219 2.014 1.00 . A A . 41 ILE HG23 1 1
2 2215 1 1 41 ILE N N -17.477 6.474 3.154 1.00 . A A . 41 ILE N 1 1
2 2216 1 1 41 ILE O O -20.120 7.038 1.822 1.00 . A A . 41 ILE O 1 1
2 2217 1 1 42 ALA C C -23.112 6.241 3.857 1.00 . A A . 42 ALA C 1 1
2 2218 1 1 42 ALA CA C -21.944 5.479 3.226 1.00 . A A . 42 ALA CA 1 1
2 2219 1 1 42 ALA CB C -22.019 3.974 3.490 1.00 . A A . 42 ALA CB 1 1
2 2220 1 1 42 ALA H H -20.499 5.761 4.700 1.00 . A A . 42 ALA H 1 1
2 2221 1 1 42 ALA HA H -21.950 5.648 2.150 1.00 . A A . 42 ALA HA 1 1
2 2222 1 1 42 ALA HB1 H -21.139 3.487 3.070 1.00 . A A . 42 ALA HB1 1 1
2 2223 1 1 42 ALA HB2 H -22.056 3.795 4.564 1.00 . A A . 42 ALA HB2 1 1
2 2224 1 1 42 ALA HB3 H -22.916 3.568 3.023 1.00 . A A . 42 ALA HB3 1 1
2 2225 1 1 42 ALA N N -20.692 6.001 3.749 1.00 . A A . 42 ALA N 1 1
2 2226 1 1 42 ALA O O -23.191 6.363 5.078 1.00 . A A . 42 ALA O 1 1
2 2227 2 1 17 LEU C C -13.306 -4.912 -6.736 1.00 . B B . 17 LEU C 1 1
2 2228 2 1 17 LEU CA C -14.599 -4.180 -7.100 1.00 . B B . 17 LEU CA 1 1
2 2229 2 1 17 LEU CB C -14.682 -2.761 -6.535 1.00 . B B . 17 LEU CB 1 1
2 2230 2 1 17 LEU CD1 C -14.371 -0.273 -6.805 1.00 . B B . 17 LEU CD1 1 1
2 2231 2 1 17 LEU CD2 C -12.653 -1.883 -7.748 1.00 . B B . 17 LEU CD2 1 1
2 2232 2 1 17 LEU CG C -14.131 -1.648 -7.430 1.00 . B B . 17 LEU CG 1 1
2 2233 2 1 17 LEU H H -15.710 -5.257 -5.706 1.00 . B B . 17 LEU H 1 1
2 2234 2 1 17 LEU HA H -14.655 -4.098 -8.186 1.00 . B B . 17 LEU HA 1 1
2 2235 2 1 17 LEU HB2 H -15.727 -2.539 -6.315 1.00 . B B . 17 LEU HB2 1 1
2 2236 2 1 17 LEU HB3 H -14.145 -2.736 -5.587 1.00 . B B . 17 LEU HB3 1 1
2 2237 2 1 17 LEU HD11 H -13.534 -0.017 -6.156 1.00 . B B . 17 LEU HD11 1 1
2 2238 2 1 17 LEU HD12 H -14.461 0.474 -7.594 1.00 . B B . 17 LEU HD12 1 1
2 2239 2 1 17 LEU HD13 H -15.291 -0.295 -6.220 1.00 . B B . 17 LEU HD13 1 1
2 2240 2 1 17 LEU HD21 H -12.053 -1.673 -6.863 1.00 . B B . 17 LEU HD21 1 1
2 2241 2 1 17 LEU HD22 H -12.507 -2.921 -8.049 1.00 . B B . 17 LEU HD22 1 1
2 2242 2 1 17 LEU HD23 H -12.348 -1.223 -8.560 1.00 . B B . 17 LEU HD23 1 1
2 2243 2 1 17 LEU HG H -14.672 -1.672 -8.376 1.00 . B B . 17 LEU HG 1 1
2 2244 2 1 17 LEU N N -15.737 -4.969 -6.663 1.00 . B B . 17 LEU N 1 1
2 2245 2 1 17 LEU O O -13.006 -5.100 -5.558 1.00 . B B . 17 LEU O 1 1
2 2246 2 1 18 VAL C C -10.163 -5.130 -8.043 1.00 . B B . 18 VAL C 1 1
2 2247 2 1 18 VAL CA C -11.321 -6.013 -7.571 1.00 . B B . 18 VAL CA 1 1
2 2248 2 1 18 VAL CB C -11.367 -7.367 -8.281 1.00 . B B . 18 VAL CB 1 1
2 2249 2 1 18 VAL CG1 C -9.965 -7.966 -8.411 1.00 . B B . 18 VAL CG1 1 1
2 2250 2 1 18 VAL CG2 C -12.311 -8.332 -7.560 1.00 . B B . 18 VAL CG2 1 1
2 2251 2 1 18 VAL H H -12.826 -5.148 -8.723 1.00 . B B . 18 VAL H 1 1
2 2252 2 1 18 VAL HA H -11.211 -6.195 -6.502 1.00 . B B . 18 VAL HA 1 1
2 2253 2 1 18 VAL HB H -11.757 -7.206 -9.286 1.00 . B B . 18 VAL HB 1 1
2 2254 2 1 18 VAL HG11 H -9.577 -8.201 -7.420 1.00 . B B . 18 VAL HG11 1 1
2 2255 2 1 18 VAL HG12 H -10.013 -8.878 -9.007 1.00 . B B . 18 VAL HG12 1 1
2 2256 2 1 18 VAL HG13 H -9.307 -7.247 -8.899 1.00 . B B . 18 VAL HG13 1 1
2 2257 2 1 18 VAL HG21 H -11.888 -9.336 -7.580 1.00 . B B . 18 VAL HG21 1 1
2 2258 2 1 18 VAL HG22 H -12.438 -8.011 -6.526 1.00 . B B . 18 VAL HG22 1 1
2 2259 2 1 18 VAL HG23 H -13.279 -8.335 -8.061 1.00 . B B . 18 VAL HG23 1 1
2 2260 2 1 18 VAL N N -12.575 -5.305 -7.768 1.00 . B B . 18 VAL N 1 1
2 2261 2 1 18 VAL O O -10.186 -4.614 -9.159 1.00 . B B . 18 VAL O 1 1
2 2262 2 1 19 PHE C C -6.728 -4.857 -7.012 1.00 . B B . 19 PHE C 1 1
2 2263 2 1 19 PHE CA C -8.014 -4.174 -7.481 1.00 . B B . 19 PHE CA 1 1
2 2264 2 1 19 PHE CB C -8.176 -2.850 -6.731 1.00 . B B . 19 PHE CB 1 1
2 2265 2 1 19 PHE CD1 C -6.144 -1.559 -7.420 1.00 . B B . 19 PHE CD1 1 1
2 2266 2 1 19 PHE CD2 C -8.255 -0.703 -8.018 1.00 . B B . 19 PHE CD2 1 1
2 2267 2 1 19 PHE CE1 C -5.516 -0.455 -8.054 1.00 . B B . 19 PHE CE1 1 1
2 2268 2 1 19 PHE CE2 C -7.627 0.401 -8.653 1.00 . B B . 19 PHE CE2 1 1
2 2269 2 1 19 PHE CG C -7.500 -1.660 -7.415 1.00 . B B . 19 PHE CG 1 1
2 2270 2 1 19 PHE CZ C -6.271 0.502 -8.658 1.00 . B B . 19 PHE CZ 1 1
2 2271 2 1 19 PHE H H -9.168 -5.408 -6.262 1.00 . B B . 19 PHE H 1 1
2 2272 2 1 19 PHE HA H -7.985 -4.053 -8.564 1.00 . B B . 19 PHE HA 1 1
2 2273 2 1 19 PHE HB2 H -9.239 -2.635 -6.619 1.00 . B B . 19 PHE HB2 1 1
2 2274 2 1 19 PHE HB3 H -7.766 -2.960 -5.727 1.00 . B B . 19 PHE HB3 1 1
2 2275 2 1 19 PHE HD1 H -5.539 -2.326 -6.936 1.00 . B B . 19 PHE HD1 1 1
2 2276 2 1 19 PHE HD2 H -9.342 -0.784 -8.015 1.00 . B B . 19 PHE HD2 1 1
2 2277 2 1 19 PHE HE1 H -4.429 -0.375 -8.058 1.00 . B B . 19 PHE HE1 1 1
2 2278 2 1 19 PHE HE2 H -8.232 1.168 -9.137 1.00 . B B . 19 PHE HE2 1 1
2 2279 2 1 19 PHE HZ H -5.789 1.349 -9.145 1.00 . B B . 19 PHE HZ 1 1
2 2280 2 1 19 PHE N N -9.178 -4.984 -7.168 1.00 . B B . 19 PHE N 1 1
2 2281 2 1 19 PHE O O -6.377 -4.787 -5.835 1.00 . B B . 19 PHE O 1 1
2 2282 2 1 20 PHE C C -3.608 -5.348 -8.036 1.00 . B B . 20 PHE C 1 1
2 2283 2 1 20 PHE CA C -4.821 -6.199 -7.655 1.00 . B B . 20 PHE CA 1 1
2 2284 2 1 20 PHE CB C -4.813 -7.480 -8.491 1.00 . B B . 20 PHE CB 1 1
2 2285 2 1 20 PHE CD1 C -3.905 -9.317 -7.051 1.00 . B B . 20 PHE CD1 1 1
2 2286 2 1 20 PHE CD2 C -6.205 -9.341 -7.559 1.00 . B B . 20 PHE CD2 1 1
2 2287 2 1 20 PHE CE1 C -4.061 -10.505 -6.289 1.00 . B B . 20 PHE CE1 1 1
2 2288 2 1 20 PHE CE2 C -6.361 -10.529 -6.797 1.00 . B B . 20 PHE CE2 1 1
2 2289 2 1 20 PHE CG C -4.980 -8.760 -7.670 1.00 . B B . 20 PHE CG 1 1
2 2290 2 1 20 PHE CZ C -5.285 -11.086 -6.178 1.00 . B B . 20 PHE CZ 1 1
2 2291 2 1 20 PHE H H -6.353 -5.556 -8.912 1.00 . B B . 20 PHE H 1 1
2 2292 2 1 20 PHE HA H -4.808 -6.387 -6.582 1.00 . B B . 20 PHE HA 1 1
2 2293 2 1 20 PHE HB2 H -5.614 -7.426 -9.229 1.00 . B B . 20 PHE HB2 1 1
2 2294 2 1 20 PHE HB3 H -3.874 -7.535 -9.043 1.00 . B B . 20 PHE HB3 1 1
2 2295 2 1 20 PHE HD1 H -2.923 -8.851 -7.140 1.00 . B B . 20 PHE HD1 1 1
2 2296 2 1 20 PHE HD2 H -7.067 -8.895 -8.055 1.00 . B B . 20 PHE HD2 1 1
2 2297 2 1 20 PHE HE1 H -3.199 -10.951 -5.793 1.00 . B B . 20 PHE HE1 1 1
2 2298 2 1 20 PHE HE2 H -7.342 -10.995 -6.708 1.00 . B B . 20 PHE HE2 1 1
2 2299 2 1 20 PHE HZ H -5.405 -11.998 -5.593 1.00 . B B . 20 PHE HZ 1 1
2 2300 2 1 20 PHE N N -6.061 -5.503 -7.957 1.00 . B B . 20 PHE N 1 1
2 2301 2 1 20 PHE O O -3.487 -4.910 -9.179 1.00 . B B . 20 PHE O 1 1
2 2302 2 1 21 ALA C C -0.368 -4.995 -6.536 1.00 . B B . 21 ALA C 1 1
2 2303 2 1 21 ALA CA C -1.542 -4.348 -7.274 1.00 . B B . 21 ALA CA 1 1
2 2304 2 1 21 ALA CB C -1.791 -2.907 -6.824 1.00 . B B . 21 ALA CB 1 1
2 2305 2 1 21 ALA H H -2.847 -5.499 -6.130 1.00 . B B . 21 ALA H 1 1
2 2306 2 1 21 ALA HA H -1.332 -4.350 -8.344 1.00 . B B . 21 ALA HA 1 1
2 2307 2 1 21 ALA HB1 H -1.491 -2.222 -7.617 1.00 . B B . 21 ALA HB1 1 1
2 2308 2 1 21 ALA HB2 H -2.851 -2.772 -6.610 1.00 . B B . 21 ALA HB2 1 1
2 2309 2 1 21 ALA HB3 H -1.210 -2.701 -5.926 1.00 . B B . 21 ALA HB3 1 1
2 2310 2 1 21 ALA N N -2.741 -5.139 -7.056 1.00 . B B . 21 ALA N 1 1
2 2311 2 1 21 ALA O O -0.305 -4.955 -5.308 1.00 . B B . 21 ALA O 1 1
2 2312 2 1 22 GLU C C 2.969 -5.760 -7.465 1.00 . B B . 22 GLU C 1 1
2 2313 2 1 22 GLU CA C 1.701 -6.229 -6.750 1.00 . B B . 22 GLU CA 1 1
2 2314 2 1 22 GLU CB C 1.563 -7.752 -6.818 1.00 . B B . 22 GLU CB 1 1
2 2315 2 1 22 GLU CD C -0.045 -9.031 -8.280 1.00 . B B . 22 GLU CD 1 1
2 2316 2 1 22 GLU CG C 1.245 -8.210 -8.243 1.00 . B B . 22 GLU CG 1 1
2 2317 2 1 22 GLU H H 0.474 -5.603 -8.313 1.00 . B B . 22 GLU H 1 1
2 2318 2 1 22 GLU HA H 1.729 -5.920 -5.705 1.00 . B B . 22 GLU HA 1 1
2 2319 2 1 22 GLU HB2 H 2.488 -8.219 -6.480 1.00 . B B . 22 GLU HB2 1 1
2 2320 2 1 22 GLU HB3 H 0.774 -8.080 -6.142 1.00 . B B . 22 GLU HB3 1 1
2 2321 2 1 22 GLU HG2 H 1.146 -7.341 -8.895 1.00 . B B . 22 GLU HG2 1 1
2 2322 2 1 22 GLU HG3 H 2.071 -8.806 -8.630 1.00 . B B . 22 GLU HG3 1 1
2 2323 2 1 22 GLU N N 0.533 -5.575 -7.315 1.00 . B B . 22 GLU N 1 1
2 2324 2 1 22 GLU O O 2.936 -5.446 -8.654 1.00 . B B . 22 GLU O 1 1
2 2325 2 1 22 GLU OE1 O -0.263 -9.790 -7.311 1.00 . B B . 22 GLU OE1 1 1
2 2326 2 1 22 GLU OE2 O -0.785 -8.881 -9.276 1.00 . B B . 22 GLU OE2 1 1
2 2327 2 1 23 ASP C C 6.438 -6.233 -6.748 1.00 . B B . 23 ASP C 1 1
2 2328 2 1 23 ASP CA C 5.335 -5.303 -7.257 1.00 . B B . 23 ASP CA 1 1
2 2329 2 1 23 ASP CB C 5.677 -3.879 -6.814 1.00 . B B . 23 ASP CB 1 1
2 2330 2 1 23 ASP CG C 7.078 -3.400 -7.200 1.00 . B B . 23 ASP CG 1 1
2 2331 2 1 23 ASP H H 4.076 -5.985 -5.744 1.00 . B B . 23 ASP H 1 1
2 2332 2 1 23 ASP HA H 5.214 -5.352 -8.339 1.00 . B B . 23 ASP HA 1 1
2 2333 2 1 23 ASP HB2 H 4.945 -3.195 -7.244 1.00 . B B . 23 ASP HB2 1 1
2 2334 2 1 23 ASP HB3 H 5.574 -3.816 -5.731 1.00 . B B . 23 ASP HB3 1 1
2 2335 2 1 23 ASP N N 4.058 -5.728 -6.710 1.00 . B B . 23 ASP N 1 1
2 2336 2 1 23 ASP O O 6.765 -6.224 -5.562 1.00 . B B . 23 ASP O 1 1
2 2337 2 1 23 ASP OD1 O 7.745 -4.144 -7.952 1.00 . B B . 23 ASP OD1 1 1
2 2338 2 1 23 ASP OD2 O 7.451 -2.301 -6.736 1.00 . B B . 23 ASP OD2 1 1
2 2339 2 1 24 VAL C C 9.396 -7.309 -7.633 1.00 . B B . 24 VAL C 1 1
2 2340 2 1 24 VAL CA C 8.040 -7.949 -7.330 1.00 . B B . 24 VAL CA 1 1
2 2341 2 1 24 VAL CB C 7.826 -9.273 -8.066 1.00 . B B . 24 VAL CB 1 1
2 2342 2 1 24 VAL CG1 C 9.017 -10.212 -7.862 1.00 . B B . 24 VAL CG1 1 1
2 2343 2 1 24 VAL CG2 C 6.521 -9.940 -7.627 1.00 . B B . 24 VAL CG2 1 1
2 2344 2 1 24 VAL H H 6.709 -7.016 -8.632 1.00 . B B . 24 VAL H 1 1
2 2345 2 1 24 VAL HA H 7.976 -8.144 -6.259 1.00 . B B . 24 VAL HA 1 1
2 2346 2 1 24 VAL HB H 7.749 -9.056 -9.131 1.00 . B B . 24 VAL HB 1 1
2 2347 2 1 24 VAL HG11 H 8.984 -10.628 -6.855 1.00 . B B . 24 VAL HG11 1 1
2 2348 2 1 24 VAL HG12 H 8.970 -11.022 -8.591 1.00 . B B . 24 VAL HG12 1 1
2 2349 2 1 24 VAL HG13 H 9.945 -9.656 -7.996 1.00 . B B . 24 VAL HG13 1 1
2 2350 2 1 24 VAL HG21 H 5.891 -10.116 -8.499 1.00 . B B . 24 VAL HG21 1 1
2 2351 2 1 24 VAL HG22 H 6.743 -10.891 -7.142 1.00 . B B . 24 VAL HG22 1 1
2 2352 2 1 24 VAL HG23 H 5.998 -9.289 -6.927 1.00 . B B . 24 VAL HG23 1 1
2 2353 2 1 24 VAL N N 6.981 -7.015 -7.670 1.00 . B B . 24 VAL N 1 1
2 2354 2 1 24 VAL O O 9.842 -7.304 -8.779 1.00 . B B . 24 VAL O 1 1
2 2355 2 1 25 GLY C C 12.408 -6.972 -6.054 1.00 . B B . 25 GLY C 1 1
2 2356 2 1 25 GLY CA C 11.311 -6.143 -6.725 1.00 . B B . 25 GLY CA 1 1
2 2357 2 1 25 GLY H H 9.645 -6.792 -5.656 1.00 . B B . 25 GLY H 1 1
2 2358 2 1 25 GLY HA2 H 11.544 -6.012 -7.782 1.00 . B B . 25 GLY HA2 1 1
2 2359 2 1 25 GLY HA3 H 11.278 -5.148 -6.280 1.00 . B B . 25 GLY HA3 1 1
2 2360 2 1 25 GLY N N 10.014 -6.784 -6.585 1.00 . B B . 25 GLY N 1 1
2 2361 2 1 25 GLY O O 12.445 -7.084 -4.830 1.00 . B B . 25 GLY O 1 1
2 2362 2 1 26 SER C C 15.630 -7.491 -6.234 1.00 . B B . 26 SER C 1 1
2 2363 2 1 26 SER CA C 14.370 -8.345 -6.388 1.00 . B B . 26 SER CA 1 1
2 2364 2 1 26 SER CB C 14.642 -9.530 -7.318 1.00 . B B . 26 SER CB 1 1
2 2365 2 1 26 SER H H 13.238 -7.434 -7.880 1.00 . B B . 26 SER H 1 1
2 2366 2 1 26 SER HA H 14.037 -8.715 -5.418 1.00 . B B . 26 SER HA 1 1
2 2367 2 1 26 SER HB2 H 13.770 -9.703 -7.948 1.00 . B B . 26 SER HB2 1 1
2 2368 2 1 26 SER HB3 H 15.472 -9.286 -7.981 1.00 . B B . 26 SER HB3 1 1
2 2369 2 1 26 SER HG H 14.104 -11.145 -6.267 1.00 . B B . 26 SER HG 1 1
2 2370 2 1 26 SER N N 13.275 -7.530 -6.885 1.00 . B B . 26 SER N 1 1
2 2371 2 1 26 SER O O 16.278 -7.150 -7.222 1.00 . B B . 26 SER O 1 1
2 2372 2 1 26 SER OG O 14.947 -10.718 -6.593 1.00 . B B . 26 SER OG 1 1
2 2373 2 1 27 ASN C C 16.768 -4.885 -4.884 1.00 . B B . 27 ASN C 1 1
2 2374 2 1 27 ASN CA C 17.111 -6.363 -4.690 1.00 . B B . 27 ASN CA 1 1
2 2375 2 1 27 ASN CB C 18.269 -6.707 -5.629 1.00 . B B . 27 ASN CB 1 1
2 2376 2 1 27 ASN CG C 19.608 -6.651 -4.891 1.00 . B B . 27 ASN CG 1 1
2 2377 2 1 27 ASN H H 15.408 -7.453 -4.188 1.00 . B B . 27 ASN H 1 1
2 2378 2 1 27 ASN HA H 17.368 -6.600 -3.658 1.00 . B B . 27 ASN HA 1 1
2 2379 2 1 27 ASN HB2 H 18.121 -7.703 -6.046 1.00 . B B . 27 ASN HB2 1 1
2 2380 2 1 27 ASN HB3 H 18.282 -6.009 -6.467 1.00 . B B . 27 ASN HB3 1 1
2 2381 2 1 27 ASN HD21 H 19.297 -8.556 -4.280 1.00 . B B . 27 ASN HD21 1 1
2 2382 2 1 27 ASN HD22 H 20.776 -7.836 -3.738 1.00 . B B . 27 ASN HD22 1 1
2 2383 2 1 27 ASN N N 15.940 -7.171 -4.986 1.00 . B B . 27 ASN N 1 1
2 2384 2 1 27 ASN ND2 N 19.920 -7.774 -4.250 1.00 . B B . 27 ASN ND2 1 1
2 2385 2 1 27 ASN O O 17.474 -4.167 -5.590 1.00 . B B . 27 ASN O 1 1
2 2386 2 1 27 ASN OD1 O 20.312 -5.655 -4.904 1.00 . B B . 27 ASN OD1 1 1
2 2387 2 1 28 LYS C C 16.415 -2.161 -4.040 1.00 . B B . 28 LYS C 1 1
2 2388 2 1 28 LYS CA C 15.238 -3.093 -4.336 1.00 . B B . 28 LYS CA 1 1
2 2389 2 1 28 LYS CB C 14.026 -2.859 -3.433 1.00 . B B . 28 LYS CB 1 1
2 2390 2 1 28 LYS CD C 11.511 -2.683 -3.367 1.00 . B B . 28 LYS CD 1 1
2 2391 2 1 28 LYS CE C 10.205 -3.136 -4.023 1.00 . B B . 28 LYS CE 1 1
2 2392 2 1 28 LYS CG C 12.722 -3.146 -4.180 1.00 . B B . 28 LYS CG 1 1
2 2393 2 1 28 LYS H H 15.115 -5.063 -3.670 1.00 . B B . 28 LYS H 1 1
2 2394 2 1 28 LYS HA H 14.913 -2.923 -5.362 1.00 . B B . 28 LYS HA 1 1
2 2395 2 1 28 LYS HB2 H 14.093 -3.500 -2.554 1.00 . B B . 28 LYS HB2 1 1
2 2396 2 1 28 LYS HB3 H 14.026 -1.829 -3.077 1.00 . B B . 28 LYS HB3 1 1
2 2397 2 1 28 LYS HD2 H 11.572 -3.085 -2.356 1.00 . B B . 28 LYS HD2 1 1
2 2398 2 1 28 LYS HD3 H 11.520 -1.597 -3.280 1.00 . B B . 28 LYS HD3 1 1
2 2399 2 1 28 LYS HE2 H 9.828 -2.349 -4.677 1.00 . B B . 28 LYS HE2 1 1
2 2400 2 1 28 LYS HE3 H 10.389 -4.009 -4.649 1.00 . B B . 28 LYS HE3 1 1
2 2401 2 1 28 LYS HG2 H 12.732 -2.638 -5.145 1.00 . B B . 28 LYS HG2 1 1
2 2402 2 1 28 LYS HG3 H 12.642 -4.214 -4.383 1.00 . B B . 28 LYS HG3 1 1
2 2403 2 1 28 LYS HZ1 H 8.978 -2.638 -2.466 1.00 . B B . 28 LYS HZ1 1 1
2 2404 2 1 28 LYS HZ2 H 8.362 -3.798 -3.437 1.00 . B B . 28 LYS HZ2 1 1
2 2405 2 1 28 LYS HZ3 H 9.553 -4.164 -2.381 1.00 . B B . 28 LYS HZ3 1 1
2 2406 2 1 28 LYS N N 15.684 -4.473 -4.243 1.00 . B B . 28 LYS N 1 1
2 2407 2 1 28 LYS NZ N 9.193 -3.460 -2.994 1.00 . B B . 28 LYS NZ 1 1
2 2408 2 1 28 LYS O O 17.482 -2.614 -3.629 1.00 . B B . 28 LYS O 1 1
2 2409 2 1 29 GLY C C 16.885 1.427 -4.757 1.00 . B B . 29 GLY C 1 1
2 2410 2 1 29 GLY CA C 17.207 0.124 -4.021 1.00 . B B . 29 GLY CA 1 1
2 2411 2 1 29 GLY H H 15.309 -0.516 -4.594 1.00 . B B . 29 GLY H 1 1
2 2412 2 1 29 GLY HA2 H 17.290 0.317 -2.952 1.00 . B B . 29 GLY HA2 1 1
2 2413 2 1 29 GLY HA3 H 18.173 -0.256 -4.353 1.00 . B B . 29 GLY HA3 1 1
2 2414 2 1 29 GLY N N 16.180 -0.876 -4.260 1.00 . B B . 29 GLY N 1 1
2 2415 2 1 29 GLY O O 17.772 2.053 -5.335 1.00 . B B . 29 GLY O 1 1
2 2416 2 1 30 ALA C C 14.139 3.718 -4.474 1.00 . B B . 30 ALA C 1 1
2 2417 2 1 30 ALA CA C 15.164 3.013 -5.365 1.00 . B B . 30 ALA CA 1 1
2 2418 2 1 30 ALA CB C 14.599 2.672 -6.746 1.00 . B B . 30 ALA CB 1 1
2 2419 2 1 30 ALA H H 14.898 1.282 -4.238 1.00 . B B . 30 ALA H 1 1
2 2420 2 1 30 ALA HA H 16.031 3.662 -5.491 1.00 . B B . 30 ALA HA 1 1
2 2421 2 1 30 ALA HB1 H 15.302 2.030 -7.277 1.00 . B B . 30 ALA HB1 1 1
2 2422 2 1 30 ALA HB2 H 13.648 2.152 -6.630 1.00 . B B . 30 ALA HB2 1 1
2 2423 2 1 30 ALA HB3 H 14.445 3.590 -7.312 1.00 . B B . 30 ALA HB3 1 1
2 2424 2 1 30 ALA N N 15.614 1.797 -4.711 1.00 . B B . 30 ALA N 1 1
2 2425 2 1 30 ALA O O 13.721 3.174 -3.453 1.00 . B B . 30 ALA O 1 1
2 2426 2 1 31 ILE C C 11.389 5.168 -4.424 1.00 . B B . 31 ILE C 1 1
2 2427 2 1 31 ILE CA C 12.796 5.702 -4.145 1.00 . B B . 31 ILE CA 1 1
2 2428 2 1 31 ILE CB C 12.961 7.191 -4.454 1.00 . B B . 31 ILE CB 1 1
2 2429 2 1 31 ILE CD1 C 14.906 8.770 -4.743 1.00 . B B . 31 ILE CD1 1 1
2 2430 2 1 31 ILE CG1 C 14.241 7.744 -3.824 1.00 . B B . 31 ILE CG1 1 1
2 2431 2 1 31 ILE CG2 C 11.723 7.981 -4.023 1.00 . B B . 31 ILE CG2 1 1
2 2432 2 1 31 ILE H H 14.108 5.352 -5.725 1.00 . B B . 31 ILE H 1 1
2 2433 2 1 31 ILE HA H 13.013 5.566 -3.086 1.00 . B B . 31 ILE HA 1 1
2 2434 2 1 31 ILE HB H 13.057 7.308 -5.533 1.00 . B B . 31 ILE HB 1 1
2 2435 2 1 31 ILE HD11 H 15.975 8.805 -4.535 1.00 . B B . 31 ILE HD11 1 1
2 2436 2 1 31 ILE HD12 H 14.746 8.485 -5.783 1.00 . B B . 31 ILE HD12 1 1
2 2437 2 1 31 ILE HD13 H 14.469 9.753 -4.565 1.00 . B B . 31 ILE HD13 1 1
2 2438 2 1 31 ILE HG12 H 14.008 8.206 -2.864 1.00 . B B . 31 ILE HG12 1 1
2 2439 2 1 31 ILE HG13 H 14.934 6.926 -3.624 1.00 . B B . 31 ILE HG13 1 1
2 2440 2 1 31 ILE HG21 H 11.073 7.340 -3.427 1.00 . B B . 31 ILE HG21 1 1
2 2441 2 1 31 ILE HG22 H 12.030 8.841 -3.428 1.00 . B B . 31 ILE HG22 1 1
2 2442 2 1 31 ILE HG23 H 11.184 8.323 -4.906 1.00 . B B . 31 ILE HG23 1 1
2 2443 2 1 31 ILE N N 13.764 4.917 -4.893 1.00 . B B . 31 ILE N 1 1
2 2444 2 1 31 ILE O O 10.712 5.640 -5.336 1.00 . B B . 31 ILE O 1 1
2 2445 2 1 32 ILE C C 8.639 4.458 -3.056 1.00 . B B . 32 ILE C 1 1
2 2446 2 1 32 ILE CA C 9.678 3.590 -3.769 1.00 . B B . 32 ILE CA 1 1
2 2447 2 1 32 ILE CB C 9.698 2.137 -3.290 1.00 . B B . 32 ILE CB 1 1
2 2448 2 1 32 ILE CD1 C 8.737 -0.034 -4.143 1.00 . B B . 32 ILE CD1 1 1
2 2449 2 1 32 ILE CG1 C 8.425 1.402 -3.715 1.00 . B B . 32 ILE CG1 1 1
2 2450 2 1 32 ILE CG2 C 9.926 2.061 -1.779 1.00 . B B . 32 ILE CG2 1 1
2 2451 2 1 32 ILE H H 11.548 3.815 -2.881 1.00 . B B . 32 ILE H 1 1
2 2452 2 1 32 ILE HA H 9.443 3.575 -4.833 1.00 . B B . 32 ILE HA 1 1
2 2453 2 1 32 ILE HB H 10.536 1.631 -3.768 1.00 . B B . 32 ILE HB 1 1
2 2454 2 1 32 ILE HD11 H 9.614 -0.037 -4.791 1.00 . B B . 32 ILE HD11 1 1
2 2455 2 1 32 ILE HD12 H 8.937 -0.641 -3.259 1.00 . B B . 32 ILE HD12 1 1
2 2456 2 1 32 ILE HD13 H 7.885 -0.446 -4.682 1.00 . B B . 32 ILE HD13 1 1
2 2457 2 1 32 ILE HG12 H 7.713 1.392 -2.890 1.00 . B B . 32 ILE HG12 1 1
2 2458 2 1 32 ILE HG13 H 7.951 1.935 -4.539 1.00 . B B . 32 ILE HG13 1 1
2 2459 2 1 32 ILE HG21 H 9.066 2.483 -1.260 1.00 . B B . 32 ILE HG21 1 1
2 2460 2 1 32 ILE HG22 H 10.054 1.019 -1.483 1.00 . B B . 32 ILE HG22 1 1
2 2461 2 1 32 ILE HG23 H 10.821 2.625 -1.518 1.00 . B B . 32 ILE HG23 1 1
2 2462 2 1 32 ILE N N 10.991 4.192 -3.621 1.00 . B B . 32 ILE N 1 1
2 2463 2 1 32 ILE O O 8.729 4.673 -1.848 1.00 . B B . 32 ILE O 1 1
2 2464 2 1 33 GLY C C 5.269 5.068 -3.362 1.00 . B B . 33 GLY C 1 1
2 2465 2 1 33 GLY CA C 6.624 5.774 -3.291 1.00 . B B . 33 GLY CA 1 1
2 2466 2 1 33 GLY H H 7.612 4.754 -4.815 1.00 . B B . 33 GLY H 1 1
2 2467 2 1 33 GLY HA2 H 6.852 6.027 -2.256 1.00 . B B . 33 GLY HA2 1 1
2 2468 2 1 33 GLY HA3 H 6.579 6.711 -3.846 1.00 . B B . 33 GLY HA3 1 1
2 2469 2 1 33 GLY N N 7.678 4.934 -3.833 1.00 . B B . 33 GLY N 1 1
2 2470 2 1 33 GLY O O 4.517 5.253 -4.318 1.00 . B B . 33 GLY O 1 1
2 2471 2 1 34 LEU C C 2.611 4.501 -1.916 1.00 . B B . 34 LEU C 1 1
2 2472 2 1 34 LEU CA C 3.746 3.537 -2.272 1.00 . B B . 34 LEU CA 1 1
2 2473 2 1 34 LEU CB C 3.870 2.353 -1.311 1.00 . B B . 34 LEU CB 1 1
2 2474 2 1 34 LEU CD1 C 2.223 0.876 -2.522 1.00 . B B . 34 LEU CD1 1 1
2 2475 2 1 34 LEU CD2 C 4.712 0.616 -2.934 1.00 . B B . 34 LEU CD2 1 1
2 2476 2 1 34 LEU CG C 3.625 0.969 -1.917 1.00 . B B . 34 LEU CG 1 1
2 2477 2 1 34 LEU H H 5.614 4.127 -1.564 1.00 . B B . 34 LEU H 1 1
2 2478 2 1 34 LEU HA H 3.554 3.129 -3.264 1.00 . B B . 34 LEU HA 1 1
2 2479 2 1 34 LEU HB2 H 4.870 2.366 -0.877 1.00 . B B . 34 LEU HB2 1 1
2 2480 2 1 34 LEU HB3 H 3.165 2.499 -0.493 1.00 . B B . 34 LEU HB3 1 1
2 2481 2 1 34 LEU HD11 H 2.199 0.076 -3.262 1.00 . B B . 34 LEU HD11 1 1
2 2482 2 1 34 LEU HD12 H 1.501 0.663 -1.733 1.00 . B B . 34 LEU HD12 1 1
2 2483 2 1 34 LEU HD13 H 1.970 1.822 -3.000 1.00 . B B . 34 LEU HD13 1 1
2 2484 2 1 34 LEU HD21 H 4.491 1.100 -3.886 1.00 . B B . 34 LEU HD21 1 1
2 2485 2 1 34 LEU HD22 H 5.679 0.962 -2.568 1.00 . B B . 34 LEU HD22 1 1
2 2486 2 1 34 LEU HD23 H 4.742 -0.465 -3.074 1.00 . B B . 34 LEU HD23 1 1
2 2487 2 1 34 LEU HG H 3.681 0.231 -1.117 1.00 . B B . 34 LEU HG 1 1
2 2488 2 1 34 LEU N N 4.997 4.273 -2.338 1.00 . B B . 34 LEU N 1 1
2 2489 2 1 34 LEU O O 2.631 5.124 -0.856 1.00 . B B . 34 LEU O 1 1
2 2490 2 1 35 MET C C -0.759 4.872 -3.232 1.00 . B B . 35 MET C 1 1
2 2491 2 1 35 MET CA C 0.509 5.469 -2.618 1.00 . B B . 35 MET CA 1 1
2 2492 2 1 35 MET CB C 0.792 6.831 -3.255 1.00 . B B . 35 MET CB 1 1
2 2493 2 1 35 MET CE C -0.109 10.560 -2.311 1.00 . B B . 35 MET CE 1 1
2 2494 2 1 35 MET CG C 0.703 7.951 -2.216 1.00 . B B . 35 MET CG 1 1
2 2495 2 1 35 MET H H 1.641 4.081 -3.683 1.00 . B B . 35 MET H 1 1
2 2496 2 1 35 MET HA H 0.394 5.552 -1.538 1.00 . B B . 35 MET HA 1 1
2 2497 2 1 35 MET HB2 H 1.784 6.827 -3.706 1.00 . B B . 35 MET HB2 1 1
2 2498 2 1 35 MET HB3 H 0.078 7.017 -4.057 1.00 . B B . 35 MET HB3 1 1
2 2499 2 1 35 MET HE1 H 0.339 11.425 -1.821 1.00 . B B . 35 MET HE1 1 1
2 2500 2 1 35 MET HE2 H -0.744 10.896 -3.130 1.00 . B B . 35 MET HE2 1 1
2 2501 2 1 35 MET HE3 H -0.709 10.005 -1.590 1.00 . B B . 35 MET HE3 1 1
2 2502 2 1 35 MET HG2 H -0.313 8.019 -1.829 1.00 . B B . 35 MET HG2 1 1
2 2503 2 1 35 MET HG3 H 1.352 7.725 -1.369 1.00 . B B . 35 MET HG3 1 1
2 2504 2 1 35 MET N N 1.650 4.592 -2.823 1.00 . B B . 35 MET N 1 1
2 2505 2 1 35 MET O O -0.811 4.620 -4.435 1.00 . B B . 35 MET O 1 1
2 2506 2 1 35 MET SD S 1.181 9.506 -2.951 1.00 . B B . 35 MET SD 1 1
2 2507 2 1 36 VAL C C -4.159 5.003 -2.359 1.00 . B B . 36 VAL C 1 1
2 2508 2 1 36 VAL CA C -3.014 4.100 -2.821 1.00 . B B . 36 VAL CA 1 1
2 2509 2 1 36 VAL CB C -3.149 2.660 -2.322 1.00 . B B . 36 VAL CB 1 1
2 2510 2 1 36 VAL CG1 C -1.847 1.884 -2.530 1.00 . B B . 36 VAL CG1 1 1
2 2511 2 1 36 VAL CG2 C -3.580 2.626 -0.855 1.00 . B B . 36 VAL CG2 1 1
2 2512 2 1 36 VAL H H -1.699 4.871 -1.401 1.00 . B B . 36 VAL H 1 1
2 2513 2 1 36 VAL HA H -3.001 4.080 -3.911 1.00 . B B . 36 VAL HA 1 1
2 2514 2 1 36 VAL HB H -3.927 2.173 -2.911 1.00 . B B . 36 VAL HB 1 1
2 2515 2 1 36 VAL HG11 H -0.998 2.534 -2.319 1.00 . B B . 36 VAL HG11 1 1
2 2516 2 1 36 VAL HG12 H -1.824 1.027 -1.857 1.00 . B B . 36 VAL HG12 1 1
2 2517 2 1 36 VAL HG13 H -1.791 1.537 -3.562 1.00 . B B . 36 VAL HG13 1 1
2 2518 2 1 36 VAL HG21 H -2.805 2.142 -0.260 1.00 . B B . 36 VAL HG21 1 1
2 2519 2 1 36 VAL HG22 H -3.730 3.645 -0.497 1.00 . B B . 36 VAL HG22 1 1
2 2520 2 1 36 VAL HG23 H -4.511 2.068 -0.762 1.00 . B B . 36 VAL HG23 1 1
2 2521 2 1 36 VAL N N -1.750 4.663 -2.378 1.00 . B B . 36 VAL N 1 1
2 2522 2 1 36 VAL O O -4.047 5.680 -1.338 1.00 . B B . 36 VAL O 1 1
2 2523 2 1 37 GLY C C -7.670 4.939 -2.794 1.00 . B B . 37 GLY C 1 1
2 2524 2 1 37 GLY CA C -6.400 5.792 -2.815 1.00 . B B . 37 GLY CA 1 1
2 2525 2 1 37 GLY H H -5.318 4.430 -3.961 1.00 . B B . 37 GLY H 1 1
2 2526 2 1 37 GLY HA2 H -6.262 6.269 -1.844 1.00 . B B . 37 GLY HA2 1 1
2 2527 2 1 37 GLY HA3 H -6.504 6.590 -3.550 1.00 . B B . 37 GLY HA3 1 1
2 2528 2 1 37 GLY N N -5.235 4.983 -3.132 1.00 . B B . 37 GLY N 1 1
2 2529 2 1 37 GLY O O -8.225 4.622 -3.845 1.00 . B B . 37 GLY O 1 1
2 2530 2 1 38 GLY C C -10.488 4.651 -1.037 1.00 . B B . 38 GLY C 1 1
2 2531 2 1 38 GLY CA C -9.287 3.783 -1.417 1.00 . B B . 38 GLY CA 1 1
2 2532 2 1 38 GLY H H -7.635 4.855 -0.738 1.00 . B B . 38 GLY H 1 1
2 2533 2 1 38 GLY HA2 H -9.501 3.244 -2.340 1.00 . B B . 38 GLY HA2 1 1
2 2534 2 1 38 GLY HA3 H -9.116 3.035 -0.643 1.00 . B B . 38 GLY HA3 1 1
2 2535 2 1 38 GLY N N -8.093 4.593 -1.588 1.00 . B B . 38 GLY N 1 1
2 2536 2 1 38 GLY O O -10.841 4.751 0.137 1.00 . B B . 38 GLY O 1 1
2 2537 2 1 39 VAL C C -13.515 5.330 -2.153 1.00 . B B . 39 VAL C 1 1
2 2538 2 1 39 VAL CA C -12.239 6.115 -1.841 1.00 . B B . 39 VAL CA 1 1
2 2539 2 1 39 VAL CB C -12.103 7.391 -2.674 1.00 . B B . 39 VAL CB 1 1
2 2540 2 1 39 VAL CG1 C -12.794 8.570 -1.986 1.00 . B B . 39 VAL CG1 1 1
2 2541 2 1 39 VAL CG2 C -10.633 7.707 -2.959 1.00 . B B . 39 VAL CG2 1 1
2 2542 2 1 39 VAL H H -10.791 5.172 -3.006 1.00 . B B . 39 VAL H 1 1
2 2543 2 1 39 VAL HA H -12.249 6.398 -0.789 1.00 . B B . 39 VAL HA 1 1
2 2544 2 1 39 VAL HB H -12.601 7.222 -3.629 1.00 . B B . 39 VAL HB 1 1
2 2545 2 1 39 VAL HG11 H -13.268 9.202 -2.737 1.00 . B B . 39 VAL HG11 1 1
2 2546 2 1 39 VAL HG12 H -13.550 8.196 -1.296 1.00 . B B . 39 VAL HG12 1 1
2 2547 2 1 39 VAL HG13 H -12.056 9.153 -1.435 1.00 . B B . 39 VAL HG13 1 1
2 2548 2 1 39 VAL HG21 H -10.559 8.678 -3.449 1.00 . B B . 39 VAL HG21 1 1
2 2549 2 1 39 VAL HG22 H -10.078 7.729 -2.021 1.00 . B B . 39 VAL HG22 1 1
2 2550 2 1 39 VAL HG23 H -10.216 6.938 -3.609 1.00 . B B . 39 VAL HG23 1 1
2 2551 2 1 39 VAL N N -11.084 5.258 -2.054 1.00 . B B . 39 VAL N 1 1
2 2552 2 1 39 VAL O O -13.571 4.595 -3.137 1.00 . B B . 39 VAL O 1 1
2 2553 2 1 40 VAL C C -16.881 5.634 -0.771 1.00 . B B . 40 VAL C 1 1
2 2554 2 1 40 VAL CA C -15.780 4.832 -1.467 1.00 . B B . 40 VAL CA 1 1
2 2555 2 1 40 VAL CB C -15.675 3.393 -0.956 1.00 . B B . 40 VAL CB 1 1
2 2556 2 1 40 VAL CG1 C -15.025 3.348 0.428 1.00 . B B . 40 VAL CG1 1 1
2 2557 2 1 40 VAL CG2 C -17.047 2.716 -0.940 1.00 . B B . 40 VAL CG2 1 1
2 2558 2 1 40 VAL H H -14.454 6.113 -0.497 1.00 . B B . 40 VAL H 1 1
2 2559 2 1 40 VAL HA H -15.992 4.796 -2.535 1.00 . B B . 40 VAL HA 1 1
2 2560 2 1 40 VAL HB H -15.036 2.839 -1.644 1.00 . B B . 40 VAL HB 1 1
2 2561 2 1 40 VAL HG11 H -14.600 4.324 0.662 1.00 . B B . 40 VAL HG11 1 1
2 2562 2 1 40 VAL HG12 H -15.777 3.092 1.174 1.00 . B B . 40 VAL HG12 1 1
2 2563 2 1 40 VAL HG13 H -14.236 2.597 0.435 1.00 . B B . 40 VAL HG13 1 1
2 2564 2 1 40 VAL HG21 H -17.640 3.116 -0.118 1.00 . B B . 40 VAL HG21 1 1
2 2565 2 1 40 VAL HG22 H -17.558 2.908 -1.884 1.00 . B B . 40 VAL HG22 1 1
2 2566 2 1 40 VAL HG23 H -16.921 1.641 -0.808 1.00 . B B . 40 VAL HG23 1 1
2 2567 2 1 40 VAL N N -14.508 5.513 -1.295 1.00 . B B . 40 VAL N 1 1
2 2568 2 1 40 VAL O O -16.922 5.704 0.456 1.00 . B B . 40 VAL O 1 1
2 2569 2 1 41 ILE C C -20.160 6.520 -1.671 1.00 . B B . 41 ILE C 1 1
2 2570 2 1 41 ILE CA C -18.846 7.014 -1.064 1.00 . B B . 41 ILE CA 1 1
2 2571 2 1 41 ILE CB C -18.585 8.504 -1.293 1.00 . B B . 41 ILE CB 1 1
2 2572 2 1 41 ILE CD1 C -19.400 10.753 -0.493 1.00 . B B . 41 ILE CD1 1 1
2 2573 2 1 41 ILE CG1 C -19.809 9.340 -0.913 1.00 . B B . 41 ILE CG1 1 1
2 2574 2 1 41 ILE CG2 C -18.134 8.768 -2.731 1.00 . B B . 41 ILE CG2 1 1
2 2575 2 1 41 ILE H H -17.706 6.157 -2.583 1.00 . B B . 41 ILE H 1 1
2 2576 2 1 41 ILE HA H -18.881 6.855 0.013 1.00 . B B . 41 ILE HA 1 1
2 2577 2 1 41 ILE HB H -17.769 8.813 -0.638 1.00 . B B . 41 ILE HB 1 1
2 2578 2 1 41 ILE HD11 H -18.312 10.821 -0.457 1.00 . B B . 41 ILE HD11 1 1
2 2579 2 1 41 ILE HD12 H -19.785 11.473 -1.215 1.00 . B B . 41 ILE HD12 1 1
2 2580 2 1 41 ILE HD13 H -19.810 10.972 0.493 1.00 . B B . 41 ILE HD13 1 1
2 2581 2 1 41 ILE HG12 H -20.494 9.393 -1.759 1.00 . B B . 41 ILE HG12 1 1
2 2582 2 1 41 ILE HG13 H -20.346 8.855 -0.098 1.00 . B B . 41 ILE HG13 1 1
2 2583 2 1 41 ILE HG21 H -18.143 9.841 -2.924 1.00 . B B . 41 ILE HG21 1 1
2 2584 2 1 41 ILE HG22 H -17.124 8.382 -2.872 1.00 . B B . 41 ILE HG22 1 1
2 2585 2 1 41 ILE HG23 H -18.813 8.269 -3.422 1.00 . B B . 41 ILE HG23 1 1
2 2586 2 1 41 ILE N N -17.747 6.219 -1.586 1.00 . B B . 41 ILE N 1 1
2 2587 2 1 41 ILE O O -20.235 6.263 -2.872 1.00 . B B . 41 ILE O 1 1
2 2588 2 1 42 ALA C C -23.541 6.915 -0.751 1.00 . B B . 42 ALA C 1 1
2 2589 2 1 42 ALA CA C -22.471 5.943 -1.251 1.00 . B B . 42 ALA CA 1 1
2 2590 2 1 42 ALA CB C -22.703 4.514 -0.754 1.00 . B B . 42 ALA CB 1 1
2 2591 2 1 42 ALA H H -21.094 6.613 0.161 1.00 . B B . 42 ALA H 1 1
2 2592 2 1 42 ALA HA H -22.474 5.940 -2.341 1.00 . B B . 42 ALA HA 1 1
2 2593 2 1 42 ALA HB1 H -23.639 4.471 -0.198 1.00 . B B . 42 ALA HB1 1 1
2 2594 2 1 42 ALA HB2 H -22.755 3.837 -1.607 1.00 . B B . 42 ALA HB2 1 1
2 2595 2 1 42 ALA HB3 H -21.880 4.217 -0.104 1.00 . B B . 42 ALA HB3 1 1
2 2596 2 1 42 ALA N N -21.163 6.402 -0.814 1.00 . B B . 42 ALA N 1 1
2 2597 2 1 42 ALA O O -24.074 6.747 0.344 1.00 . B B . 42 ALA O 1 1
2 2598 3 1 17 LEU C C -13.219 -4.810 -11.308 1.00 . C C . 17 LEU C 1 1
2 2599 3 1 17 LEU CA C -14.303 -3.763 -11.572 1.00 . C C . 17 LEU CA 1 1
2 2600 3 1 17 LEU CB C -14.337 -2.638 -10.536 1.00 . C C . 17 LEU CB 1 1
2 2601 3 1 17 LEU CD1 C -12.178 -1.487 -11.148 1.00 . C C . 17 LEU CD1 1 1
2 2602 3 1 17 LEU CD2 C -14.363 -0.748 -12.205 1.00 . C C . 17 LEU CD2 1 1
2 2603 3 1 17 LEU CG C -13.687 -1.319 -10.957 1.00 . C C . 17 LEU CG 1 1
2 2604 3 1 17 LEU H H -15.727 -5.176 -11.010 1.00 . C C . 17 LEU H 1 1
2 2605 3 1 17 LEU HA H -14.110 -3.303 -12.541 1.00 . C C . 17 LEU HA 1 1
2 2606 3 1 17 LEU HB2 H -15.377 -2.441 -10.277 1.00 . C C . 17 LEU HB2 1 1
2 2607 3 1 17 LEU HB3 H -13.844 -2.991 -9.630 1.00 . C C . 17 LEU HB3 1 1
2 2608 3 1 17 LEU HD11 H -11.763 -2.031 -10.300 1.00 . C C . 17 LEU HD11 1 1
2 2609 3 1 17 LEU HD12 H -11.988 -2.045 -12.066 1.00 . C C . 17 LEU HD12 1 1
2 2610 3 1 17 LEU HD13 H -11.708 -0.506 -11.216 1.00 . C C . 17 LEU HD13 1 1
2 2611 3 1 17 LEU HD21 H -13.601 -0.419 -12.913 1.00 . C C . 17 LEU HD21 1 1
2 2612 3 1 17 LEU HD22 H -14.980 -1.518 -12.668 1.00 . C C . 17 LEU HD22 1 1
2 2613 3 1 17 LEU HD23 H -14.988 0.099 -11.924 1.00 . C C . 17 LEU HD23 1 1
2 2614 3 1 17 LEU HG H -13.830 -0.596 -10.154 1.00 . C C . 17 LEU HG 1 1
2 2615 3 1 17 LEU N N -15.596 -4.421 -11.653 1.00 . C C . 17 LEU N 1 1
2 2616 3 1 17 LEU O O -13.284 -5.541 -10.320 1.00 . C C . 17 LEU O 1 1
2 2617 3 1 18 VAL C C -9.858 -5.136 -12.569 1.00 . C C . 18 VAL C 1 1
2 2618 3 1 18 VAL CA C -11.151 -5.795 -12.084 1.00 . C C . 18 VAL CA 1 1
2 2619 3 1 18 VAL CB C -11.484 -7.084 -12.838 1.00 . C C . 18 VAL CB 1 1
2 2620 3 1 18 VAL CG1 C -10.296 -8.049 -12.826 1.00 . C C . 18 VAL CG1 1 1
2 2621 3 1 18 VAL CG2 C -12.736 -7.749 -12.262 1.00 . C C . 18 VAL CG2 1 1
2 2622 3 1 18 VAL H H -12.202 -4.252 -13.008 1.00 . C C . 18 VAL H 1 1
2 2623 3 1 18 VAL HA H -11.045 -6.040 -11.027 1.00 . C C . 18 VAL HA 1 1
2 2624 3 1 18 VAL HB H -11.691 -6.822 -13.876 1.00 . C C . 18 VAL HB 1 1
2 2625 3 1 18 VAL HG11 H -10.540 -8.919 -12.217 1.00 . C C . 18 VAL HG11 1 1
2 2626 3 1 18 VAL HG12 H -10.078 -8.369 -13.845 1.00 . C C . 18 VAL HG12 1 1
2 2627 3 1 18 VAL HG13 H -9.424 -7.546 -12.409 1.00 . C C . 18 VAL HG13 1 1
2 2628 3 1 18 VAL HG21 H -12.974 -8.640 -12.843 1.00 . C C . 18 VAL HG21 1 1
2 2629 3 1 18 VAL HG22 H -12.553 -8.030 -11.225 1.00 . C C . 18 VAL HG22 1 1
2 2630 3 1 18 VAL HG23 H -13.571 -7.051 -12.307 1.00 . C C . 18 VAL HG23 1 1
2 2631 3 1 18 VAL N N -12.247 -4.850 -12.208 1.00 . C C . 18 VAL N 1 1
2 2632 3 1 18 VAL O O -9.709 -4.852 -13.756 1.00 . C C . 18 VAL O 1 1
2 2633 3 1 19 PHE C C -6.514 -5.166 -11.470 1.00 . C C . 19 PHE C 1 1
2 2634 3 1 19 PHE CA C -7.680 -4.293 -11.940 1.00 . C C . 19 PHE CA 1 1
2 2635 3 1 19 PHE CB C -7.635 -2.958 -11.194 1.00 . C C . 19 PHE CB 1 1
2 2636 3 1 19 PHE CD1 C -5.884 -1.609 -12.372 1.00 . C C . 19 PHE CD1 1 1
2 2637 3 1 19 PHE CD2 C -8.123 -0.890 -12.520 1.00 . C C . 19 PHE CD2 1 1
2 2638 3 1 19 PHE CE1 C -5.479 -0.511 -13.177 1.00 . C C . 19 PHE CE1 1 1
2 2639 3 1 19 PHE CE2 C -7.717 0.207 -13.325 1.00 . C C . 19 PHE CE2 1 1
2 2640 3 1 19 PHE CG C -7.198 -1.775 -12.061 1.00 . C C . 19 PHE CG 1 1
2 2641 3 1 19 PHE CZ C -6.404 0.374 -13.636 1.00 . C C . 19 PHE CZ 1 1
2 2642 3 1 19 PHE H H -9.084 -5.148 -10.661 1.00 . C C . 19 PHE H 1 1
2 2643 3 1 19 PHE HA H -7.634 -4.181 -13.024 1.00 . C C . 19 PHE HA 1 1
2 2644 3 1 19 PHE HB2 H -8.623 -2.749 -10.784 1.00 . C C . 19 PHE HB2 1 1
2 2645 3 1 19 PHE HB3 H -6.951 -3.048 -10.350 1.00 . C C . 19 PHE HB3 1 1
2 2646 3 1 19 PHE HD1 H -5.143 -2.318 -12.004 1.00 . C C . 19 PHE HD1 1 1
2 2647 3 1 19 PHE HD2 H -9.175 -1.024 -12.271 1.00 . C C . 19 PHE HD2 1 1
2 2648 3 1 19 PHE HE1 H -4.426 -0.378 -13.426 1.00 . C C . 19 PHE HE1 1 1
2 2649 3 1 19 PHE HE2 H -8.459 0.917 -13.693 1.00 . C C . 19 PHE HE2 1 1
2 2650 3 1 19 PHE HZ H -6.092 1.216 -14.254 1.00 . C C . 19 PHE HZ 1 1
2 2651 3 1 19 PHE N N -8.955 -4.913 -11.625 1.00 . C C . 19 PHE N 1 1
2 2652 3 1 19 PHE O O -6.566 -5.746 -10.387 1.00 . C C . 19 PHE O 1 1
2 2653 3 1 20 PHE C C -3.037 -5.315 -12.448 1.00 . C C . 20 PHE C 1 1
2 2654 3 1 20 PHE CA C -4.314 -6.024 -11.993 1.00 . C C . 20 PHE CA 1 1
2 2655 3 1 20 PHE CB C -4.448 -7.346 -12.752 1.00 . C C . 20 PHE CB 1 1
2 2656 3 1 20 PHE CD1 C -5.836 -8.806 -11.265 1.00 . C C . 20 PHE CD1 1 1
2 2657 3 1 20 PHE CD2 C -3.590 -9.413 -11.630 1.00 . C C . 20 PHE CD2 1 1
2 2658 3 1 20 PHE CE1 C -6.006 -9.939 -10.426 1.00 . C C . 20 PHE CE1 1 1
2 2659 3 1 20 PHE CE2 C -3.760 -10.547 -10.791 1.00 . C C . 20 PHE CE2 1 1
2 2660 3 1 20 PHE CG C -4.631 -8.567 -11.849 1.00 . C C . 20 PHE CG 1 1
2 2661 3 1 20 PHE CZ C -4.964 -10.786 -10.207 1.00 . C C . 20 PHE CZ 1 1
2 2662 3 1 20 PHE H H -5.457 -4.757 -13.188 1.00 . C C . 20 PHE H 1 1
2 2663 3 1 20 PHE HA H -4.291 -6.152 -10.910 1.00 . C C . 20 PHE HA 1 1
2 2664 3 1 20 PHE HB2 H -5.298 -7.278 -13.432 1.00 . C C . 20 PHE HB2 1 1
2 2665 3 1 20 PHE HB3 H -3.559 -7.491 -13.367 1.00 . C C . 20 PHE HB3 1 1
2 2666 3 1 20 PHE HD1 H -6.671 -8.128 -11.440 1.00 . C C . 20 PHE HD1 1 1
2 2667 3 1 20 PHE HD2 H -2.624 -9.222 -12.098 1.00 . C C . 20 PHE HD2 1 1
2 2668 3 1 20 PHE HE1 H -6.972 -10.131 -9.958 1.00 . C C . 20 PHE HE1 1 1
2 2669 3 1 20 PHE HE2 H -2.925 -11.225 -10.616 1.00 . C C . 20 PHE HE2 1 1
2 2670 3 1 20 PHE HZ H -5.095 -11.656 -9.564 1.00 . C C . 20 PHE HZ 1 1
2 2671 3 1 20 PHE N N -5.491 -5.232 -12.309 1.00 . C C . 20 PHE N 1 1
2 2672 3 1 20 PHE O O -2.794 -5.174 -13.645 1.00 . C C . 20 PHE O 1 1
2 2673 3 1 21 ALA C C 0.152 -4.968 -11.122 1.00 . C C . 21 ALA C 1 1
2 2674 3 1 21 ALA CA C -1.009 -4.196 -11.752 1.00 . C C . 21 ALA CA 1 1
2 2675 3 1 21 ALA CB C -1.096 -2.756 -11.243 1.00 . C C . 21 ALA CB 1 1
2 2676 3 1 21 ALA H H -2.460 -5.006 -10.496 1.00 . C C . 21 ALA H 1 1
2 2677 3 1 21 ALA HA H -0.878 -4.179 -12.834 1.00 . C C . 21 ALA HA 1 1
2 2678 3 1 21 ALA HB1 H -1.801 -2.706 -10.413 1.00 . C C . 21 ALA HB1 1 1
2 2679 3 1 21 ALA HB2 H -0.112 -2.430 -10.905 1.00 . C C . 21 ALA HB2 1 1
2 2680 3 1 21 ALA HB3 H -1.437 -2.106 -12.049 1.00 . C C . 21 ALA HB3 1 1
2 2681 3 1 21 ALA N N -2.255 -4.887 -11.467 1.00 . C C . 21 ALA N 1 1
2 2682 3 1 21 ALA O O 0.388 -4.870 -9.919 1.00 . C C . 21 ALA O 1 1
2 2683 3 1 22 GLU C C 3.273 -6.003 -12.147 1.00 . C C . 22 GLU C 1 1
2 2684 3 1 22 GLU CA C 1.979 -6.507 -11.504 1.00 . C C . 22 GLU CA 1 1
2 2685 3 1 22 GLU CB C 1.765 -7.994 -11.794 1.00 . C C . 22 GLU CB 1 1
2 2686 3 1 22 GLU CD C 2.846 -10.271 -11.876 1.00 . C C . 22 GLU CD 1 1
2 2687 3 1 22 GLU CG C 3.072 -8.775 -11.643 1.00 . C C . 22 GLU CG 1 1
2 2688 3 1 22 GLU H H 0.650 -5.793 -12.941 1.00 . C C . 22 GLU H 1 1
2 2689 3 1 22 GLU HA H 2.019 -6.355 -10.426 1.00 . C C . 22 GLU HA 1 1
2 2690 3 1 22 GLU HB2 H 1.015 -8.396 -11.114 1.00 . C C . 22 GLU HB2 1 1
2 2691 3 1 22 GLU HB3 H 1.378 -8.119 -12.806 1.00 . C C . 22 GLU HB3 1 1
2 2692 3 1 22 GLU HG2 H 3.809 -8.400 -12.352 1.00 . C C . 22 GLU HG2 1 1
2 2693 3 1 22 GLU HG3 H 3.481 -8.617 -10.645 1.00 . C C . 22 GLU HG3 1 1
2 2694 3 1 22 GLU N N 0.848 -5.719 -11.964 1.00 . C C . 22 GLU N 1 1
2 2695 3 1 22 GLU O O 3.414 -6.030 -13.369 1.00 . C C . 22 GLU O 1 1
2 2696 3 1 22 GLU OE1 O 2.071 -10.857 -11.089 1.00 . C C . 22 GLU OE1 1 1
2 2697 3 1 22 GLU OE2 O 3.454 -10.793 -12.834 1.00 . C C . 22 GLU OE2 1 1
2 2698 3 1 23 ASP C C 6.577 -5.996 -11.324 1.00 . C C . 23 ASP C 1 1
2 2699 3 1 23 ASP CA C 5.461 -5.047 -11.766 1.00 . C C . 23 ASP CA 1 1
2 2700 3 1 23 ASP CB C 5.754 -3.665 -11.177 1.00 . C C . 23 ASP CB 1 1
2 2701 3 1 23 ASP CG C 7.018 -2.989 -11.711 1.00 . C C . 23 ASP CG 1 1
2 2702 3 1 23 ASP H H 4.061 -5.537 -10.304 1.00 . C C . 23 ASP H 1 1
2 2703 3 1 23 ASP HA H 5.366 -4.991 -12.850 1.00 . C C . 23 ASP HA 1 1
2 2704 3 1 23 ASP HB2 H 4.902 -3.015 -11.372 1.00 . C C . 23 ASP HB2 1 1
2 2705 3 1 23 ASP HB3 H 5.841 -3.760 -10.094 1.00 . C C . 23 ASP HB3 1 1
2 2706 3 1 23 ASP N N 4.184 -5.555 -11.296 1.00 . C C . 23 ASP N 1 1
2 2707 3 1 23 ASP O O 6.902 -6.069 -10.140 1.00 . C C . 23 ASP O 1 1
2 2708 3 1 23 ASP OD1 O 7.652 -3.595 -12.602 1.00 . C C . 23 ASP OD1 1 1
2 2709 3 1 23 ASP OD2 O 7.322 -1.882 -11.217 1.00 . C C . 23 ASP OD2 1 1
2 2710 3 1 24 VAL C C 9.553 -6.933 -12.187 1.00 . C C . 24 VAL C 1 1
2 2711 3 1 24 VAL CA C 8.206 -7.640 -12.026 1.00 . C C . 24 VAL CA 1 1
2 2712 3 1 24 VAL CB C 8.065 -8.870 -12.926 1.00 . C C . 24 VAL CB 1 1
2 2713 3 1 24 VAL CG1 C 9.286 -9.783 -12.801 1.00 . C C . 24 VAL CG1 1 1
2 2714 3 1 24 VAL CG2 C 6.775 -9.632 -12.615 1.00 . C C . 24 VAL CG2 1 1
2 2715 3 1 24 VAL H H 6.863 -6.633 -13.260 1.00 . C C . 24 VAL H 1 1
2 2716 3 1 24 VAL HA H 8.102 -7.966 -10.991 1.00 . C C . 24 VAL HA 1 1
2 2717 3 1 24 VAL HB H 8.009 -8.525 -13.958 1.00 . C C . 24 VAL HB 1 1
2 2718 3 1 24 VAL HG11 H 9.667 -10.019 -13.795 1.00 . C C . 24 VAL HG11 1 1
2 2719 3 1 24 VAL HG12 H 10.061 -9.277 -12.225 1.00 . C C . 24 VAL HG12 1 1
2 2720 3 1 24 VAL HG13 H 9.000 -10.705 -12.294 1.00 . C C . 24 VAL HG13 1 1
2 2721 3 1 24 VAL HG21 H 6.999 -10.468 -11.952 1.00 . C C . 24 VAL HG21 1 1
2 2722 3 1 24 VAL HG22 H 6.066 -8.962 -12.129 1.00 . C C . 24 VAL HG22 1 1
2 2723 3 1 24 VAL HG23 H 6.343 -10.009 -13.542 1.00 . C C . 24 VAL HG23 1 1
2 2724 3 1 24 VAL N N 7.133 -6.699 -12.300 1.00 . C C . 24 VAL N 1 1
2 2725 3 1 24 VAL O O 10.148 -6.960 -13.263 1.00 . C C . 24 VAL O 1 1
2 2726 3 1 25 GLY C C 12.369 -6.447 -10.478 1.00 . C C . 25 GLY C 1 1
2 2727 3 1 25 GLY CA C 11.260 -5.602 -11.108 1.00 . C C . 25 GLY CA 1 1
2 2728 3 1 25 GLY H H 9.504 -6.298 -10.230 1.00 . C C . 25 GLY H 1 1
2 2729 3 1 25 GLY HA2 H 11.531 -5.345 -12.132 1.00 . C C . 25 GLY HA2 1 1
2 2730 3 1 25 GLY HA3 H 11.156 -4.665 -10.561 1.00 . C C . 25 GLY HA3 1 1
2 2731 3 1 25 GLY N N 9.994 -6.316 -11.101 1.00 . C C . 25 GLY N 1 1
2 2732 3 1 25 GLY O O 12.125 -7.192 -9.531 1.00 . C C . 25 GLY O 1 1
2 2733 3 1 26 SER C C 15.914 -6.107 -10.383 1.00 . C C . 26 SER C 1 1
2 2734 3 1 26 SER CA C 14.713 -7.042 -10.533 1.00 . C C . 26 SER CA 1 1
2 2735 3 1 26 SER CB C 15.060 -8.207 -11.462 1.00 . C C . 26 SER CB 1 1
2 2736 3 1 26 SER H H 13.756 -5.693 -11.800 1.00 . C C . 26 SER H 1 1
2 2737 3 1 26 SER HA H 14.407 -7.431 -9.562 1.00 . C C . 26 SER HA 1 1
2 2738 3 1 26 SER HB2 H 14.329 -8.259 -12.268 1.00 . C C . 26 SER HB2 1 1
2 2739 3 1 26 SER HB3 H 16.031 -8.026 -11.923 1.00 . C C . 26 SER HB3 1 1
2 2740 3 1 26 SER HG H 14.234 -9.948 -10.920 1.00 . C C . 26 SER HG 1 1
2 2741 3 1 26 SER N N 13.565 -6.302 -11.029 1.00 . C C . 26 SER N 1 1
2 2742 3 1 26 SER O O 16.644 -5.869 -11.344 1.00 . C C . 26 SER O 1 1
2 2743 3 1 26 SER OG O 15.090 -9.452 -10.769 1.00 . C C . 26 SER OG 1 1
2 2744 3 1 27 ASN C C 16.782 -3.272 -9.272 1.00 . C C . 27 ASN C 1 1
2 2745 3 1 27 ASN CA C 17.182 -4.696 -8.882 1.00 . C C . 27 ASN CA 1 1
2 2746 3 1 27 ASN CB C 18.429 -5.074 -9.683 1.00 . C C . 27 ASN CB 1 1
2 2747 3 1 27 ASN CG C 19.696 -4.539 -9.011 1.00 . C C . 27 ASN CG 1 1
2 2748 3 1 27 ASN H H 15.483 -5.799 -8.394 1.00 . C C . 27 ASN H 1 1
2 2749 3 1 27 ASN HA H 17.365 -4.800 -7.812 1.00 . C C . 27 ASN HA 1 1
2 2750 3 1 27 ASN HB2 H 18.493 -6.158 -9.776 1.00 . C C . 27 ASN HB2 1 1
2 2751 3 1 27 ASN HB3 H 18.352 -4.672 -10.694 1.00 . C C . 27 ASN HB3 1 1
2 2752 3 1 27 ASN HD21 H 20.790 -5.713 -10.246 1.00 . C C . 27 ASN HD21 1 1
2 2753 3 1 27 ASN HD22 H 21.705 -4.757 -9.128 1.00 . C C . 27 ASN HD22 1 1
2 2754 3 1 27 ASN N N 16.082 -5.601 -9.170 1.00 . C C . 27 ASN N 1 1
2 2755 3 1 27 ASN ND2 N 20.823 -5.044 -9.502 1.00 . C C . 27 ASN ND2 1 1
2 2756 3 1 27 ASN O O 16.994 -2.854 -10.409 1.00 . C C . 27 ASN O 1 1
2 2757 3 1 27 ASN OD1 O 19.651 -3.721 -8.107 1.00 . C C . 27 ASN OD1 1 1
2 2758 3 1 28 LYS C C 16.852 -0.237 -8.026 1.00 . C C . 28 LYS C 1 1
2 2759 3 1 28 LYS CA C 15.777 -1.199 -8.537 1.00 . C C . 28 LYS CA 1 1
2 2760 3 1 28 LYS CB C 14.397 -0.962 -7.920 1.00 . C C . 28 LYS CB 1 1
2 2761 3 1 28 LYS CD C 11.968 -1.639 -7.954 1.00 . C C . 28 LYS CD 1 1
2 2762 3 1 28 LYS CE C 11.002 -2.732 -8.416 1.00 . C C . 28 LYS CE 1 1
2 2763 3 1 28 LYS CG C 13.325 -1.779 -8.645 1.00 . C C . 28 LYS CG 1 1
2 2764 3 1 28 LYS H H 16.040 -2.915 -7.386 1.00 . C C . 28 LYS H 1 1
2 2765 3 1 28 LYS HA H 15.677 -1.064 -9.614 1.00 . C C . 28 LYS HA 1 1
2 2766 3 1 28 LYS HB2 H 14.414 -1.234 -6.865 1.00 . C C . 28 LYS HB2 1 1
2 2767 3 1 28 LYS HB3 H 14.148 0.097 -7.972 1.00 . C C . 28 LYS HB3 1 1
2 2768 3 1 28 LYS HD2 H 12.098 -1.696 -6.874 1.00 . C C . 28 LYS HD2 1 1
2 2769 3 1 28 LYS HD3 H 11.544 -0.659 -8.173 1.00 . C C . 28 LYS HD3 1 1
2 2770 3 1 28 LYS HE2 H 10.773 -2.601 -9.473 1.00 . C C . 28 LYS HE2 1 1
2 2771 3 1 28 LYS HE3 H 11.472 -3.710 -8.310 1.00 . C C . 28 LYS HE3 1 1
2 2772 3 1 28 LYS HG2 H 13.247 -1.446 -9.680 1.00 . C C . 28 LYS HG2 1 1
2 2773 3 1 28 LYS HG3 H 13.618 -2.829 -8.670 1.00 . C C . 28 LYS HG3 1 1
2 2774 3 1 28 LYS HZ1 H 9.401 -3.617 -7.503 1.00 . C C . 28 LYS HZ1 1 1
2 2775 3 1 28 LYS HZ2 H 9.940 -2.284 -6.728 1.00 . C C . 28 LYS HZ2 1 1
2 2776 3 1 28 LYS HZ3 H 9.073 -2.134 -8.103 1.00 . C C . 28 LYS HZ3 1 1
2 2777 3 1 28 LYS N N 16.209 -2.567 -8.308 1.00 . C C . 28 LYS N 1 1
2 2778 3 1 28 LYS NZ N 9.753 -2.688 -7.623 1.00 . C C . 28 LYS NZ 1 1
2 2779 3 1 28 LYS O O 17.353 -0.395 -6.914 1.00 . C C . 28 LYS O 1 1
2 2780 3 1 29 GLY C C 17.872 3.078 -9.156 1.00 . C C . 29 GLY C 1 1
2 2781 3 1 29 GLY CA C 18.180 1.726 -8.509 1.00 . C C . 29 GLY CA 1 1
2 2782 3 1 29 GLY H H 16.761 0.860 -9.765 1.00 . C C . 29 GLY H 1 1
2 2783 3 1 29 GLY HA2 H 18.220 1.838 -7.426 1.00 . C C . 29 GLY HA2 1 1
2 2784 3 1 29 GLY HA3 H 19.162 1.380 -8.830 1.00 . C C . 29 GLY HA3 1 1
2 2785 3 1 29 GLY N N 17.174 0.738 -8.862 1.00 . C C . 29 GLY N 1 1
2 2786 3 1 29 GLY O O 18.425 3.409 -10.204 1.00 . C C . 29 GLY O 1 1
2 2787 3 1 30 ALA C C 15.335 5.592 -8.281 1.00 . C C . 30 ALA C 1 1
2 2788 3 1 30 ALA CA C 16.603 5.131 -9.003 1.00 . C C . 30 ALA CA 1 1
2 2789 3 1 30 ALA CB C 16.419 5.065 -10.521 1.00 . C C . 30 ALA CB 1 1
2 2790 3 1 30 ALA H H 16.546 3.546 -7.653 1.00 . C C . 30 ALA H 1 1
2 2791 3 1 30 ALA HA H 17.412 5.825 -8.777 1.00 . C C . 30 ALA HA 1 1
2 2792 3 1 30 ALA HB1 H 15.807 5.905 -10.849 1.00 . C C . 30 ALA HB1 1 1
2 2793 3 1 30 ALA HB2 H 17.393 5.113 -11.007 1.00 . C C . 30 ALA HB2 1 1
2 2794 3 1 30 ALA HB3 H 15.925 4.131 -10.787 1.00 . C C . 30 ALA HB3 1 1
2 2795 3 1 30 ALA N N 16.991 3.822 -8.505 1.00 . C C . 30 ALA N 1 1
2 2796 3 1 30 ALA O O 15.375 5.917 -7.096 1.00 . C C . 30 ALA O 1 1
2 2797 3 1 31 ILE C C 11.861 5.092 -8.989 1.00 . C C . 31 ILE C 1 1
2 2798 3 1 31 ILE CA C 12.962 6.020 -8.473 1.00 . C C . 31 ILE CA 1 1
2 2799 3 1 31 ILE CB C 12.707 7.500 -8.766 1.00 . C C . 31 ILE CB 1 1
2 2800 3 1 31 ILE CD1 C 14.036 9.643 -8.773 1.00 . C C . 31 ILE CD1 1 1
2 2801 3 1 31 ILE CG1 C 13.669 8.390 -7.976 1.00 . C C . 31 ILE CG1 1 1
2 2802 3 1 31 ILE CG2 C 11.244 7.865 -8.507 1.00 . C C . 31 ILE CG2 1 1
2 2803 3 1 31 ILE H H 14.216 5.338 -9.990 1.00 . C C . 31 ILE H 1 1
2 2804 3 1 31 ILE HA H 13.025 5.912 -7.390 1.00 . C C . 31 ILE HA 1 1
2 2805 3 1 31 ILE HB H 12.900 7.676 -9.824 1.00 . C C . 31 ILE HB 1 1
2 2806 3 1 31 ILE HD11 H 14.912 9.438 -9.389 1.00 . C C . 31 ILE HD11 1 1
2 2807 3 1 31 ILE HD12 H 13.200 9.925 -9.413 1.00 . C C . 31 ILE HD12 1 1
2 2808 3 1 31 ILE HD13 H 14.258 10.459 -8.086 1.00 . C C . 31 ILE HD13 1 1
2 2809 3 1 31 ILE HG12 H 13.210 8.677 -7.030 1.00 . C C . 31 ILE HG12 1 1
2 2810 3 1 31 ILE HG13 H 14.572 7.830 -7.735 1.00 . C C . 31 ILE HG13 1 1
2 2811 3 1 31 ILE HG21 H 11.187 8.884 -8.122 1.00 . C C . 31 ILE HG21 1 1
2 2812 3 1 31 ILE HG22 H 10.682 7.797 -9.438 1.00 . C C . 31 ILE HG22 1 1
2 2813 3 1 31 ILE HG23 H 10.821 7.176 -7.776 1.00 . C C . 31 ILE HG23 1 1
2 2814 3 1 31 ILE N N 14.240 5.605 -9.027 1.00 . C C . 31 ILE N 1 1
2 2815 3 1 31 ILE O O 11.945 4.585 -10.107 1.00 . C C . 31 ILE O 1 1
2 2816 3 1 32 ILE C C 8.489 4.491 -7.750 1.00 . C C . 32 ILE C 1 1
2 2817 3 1 32 ILE CA C 9.738 4.038 -8.508 1.00 . C C . 32 ILE CA 1 1
2 2818 3 1 32 ILE CB C 10.097 2.568 -8.278 1.00 . C C . 32 ILE CB 1 1
2 2819 3 1 32 ILE CD1 C 7.663 1.994 -8.604 1.00 . C C . 32 ILE CD1 1 1
2 2820 3 1 32 ILE CG1 C 9.103 1.644 -8.985 1.00 . C C . 32 ILE CG1 1 1
2 2821 3 1 32 ILE CG2 C 10.207 2.257 -6.784 1.00 . C C . 32 ILE CG2 1 1
2 2822 3 1 32 ILE H H 10.794 5.312 -7.243 1.00 . C C . 32 ILE H 1 1
2 2823 3 1 32 ILE HA H 9.559 4.163 -9.575 1.00 . C C . 32 ILE HA 1 1
2 2824 3 1 32 ILE HB H 11.077 2.384 -8.718 1.00 . C C . 32 ILE HB 1 1
2 2825 3 1 32 ILE HD11 H 7.618 2.237 -7.542 1.00 . C C . 32 ILE HD11 1 1
2 2826 3 1 32 ILE HD12 H 7.331 2.851 -9.188 1.00 . C C . 32 ILE HD12 1 1
2 2827 3 1 32 ILE HD13 H 7.016 1.141 -8.809 1.00 . C C . 32 ILE HD13 1 1
2 2828 3 1 32 ILE HG12 H 9.228 1.728 -10.064 1.00 . C C . 32 ILE HG12 1 1
2 2829 3 1 32 ILE HG13 H 9.313 0.608 -8.719 1.00 . C C . 32 ILE HG13 1 1
2 2830 3 1 32 ILE HG21 H 9.209 2.146 -6.362 1.00 . C C . 32 ILE HG21 1 1
2 2831 3 1 32 ILE HG22 H 10.765 1.331 -6.646 1.00 . C C . 32 ILE HG22 1 1
2 2832 3 1 32 ILE HG23 H 10.726 3.073 -6.281 1.00 . C C . 32 ILE HG23 1 1
2 2833 3 1 32 ILE N N 10.854 4.896 -8.150 1.00 . C C . 32 ILE N 1 1
2 2834 3 1 32 ILE O O 8.312 4.154 -6.580 1.00 . C C . 32 ILE O 1 1
2 2835 3 1 33 GLY C C 5.272 4.770 -8.071 1.00 . C C . 33 GLY C 1 1
2 2836 3 1 33 GLY CA C 6.426 5.750 -7.855 1.00 . C C . 33 GLY CA 1 1
2 2837 3 1 33 GLY H H 7.805 5.516 -9.398 1.00 . C C . 33 GLY H 1 1
2 2838 3 1 33 GLY HA2 H 6.574 5.913 -6.787 1.00 . C C . 33 GLY HA2 1 1
2 2839 3 1 33 GLY HA3 H 6.175 6.716 -8.293 1.00 . C C . 33 GLY HA3 1 1
2 2840 3 1 33 GLY N N 7.654 5.247 -8.447 1.00 . C C . 33 GLY N 1 1
2 2841 3 1 33 GLY O O 4.987 4.380 -9.203 1.00 . C C . 33 GLY O 1 1
2 2842 3 1 34 LEU C C 2.240 4.197 -6.607 1.00 . C C . 34 LEU C 1 1
2 2843 3 1 34 LEU CA C 3.520 3.471 -7.023 1.00 . C C . 34 LEU CA 1 1
2 2844 3 1 34 LEU CB C 3.819 2.223 -6.191 1.00 . C C . 34 LEU CB 1 1
2 2845 3 1 34 LEU CD1 C 2.004 0.960 -7.403 1.00 . C C . 34 LEU CD1 1 1
2 2846 3 1 34 LEU CD2 C 4.444 0.435 -7.855 1.00 . C C . 34 LEU CD2 1 1
2 2847 3 1 34 LEU CG C 3.415 0.887 -6.817 1.00 . C C . 34 LEU CG 1 1
2 2848 3 1 34 LEU H H 4.875 4.720 -6.052 1.00 . C C . 34 LEU H 1 1
2 2849 3 1 34 LEU HA H 3.414 3.150 -8.059 1.00 . C C . 34 LEU HA 1 1
2 2850 3 1 34 LEU HB2 H 4.888 2.196 -5.983 1.00 . C C . 34 LEU HB2 1 1
2 2851 3 1 34 LEU HB3 H 3.310 2.321 -5.232 1.00 . C C . 34 LEU HB3 1 1
2 2852 3 1 34 LEU HD11 H 1.905 0.226 -8.203 1.00 . C C . 34 LEU HD11 1 1
2 2853 3 1 34 LEU HD12 H 1.274 0.746 -6.622 1.00 . C C . 34 LEU HD12 1 1
2 2854 3 1 34 LEU HD13 H 1.827 1.959 -7.802 1.00 . C C . 34 LEU HD13 1 1
2 2855 3 1 34 LEU HD21 H 4.125 0.754 -8.847 1.00 . C C . 34 LEU HD21 1 1
2 2856 3 1 34 LEU HD22 H 5.412 0.880 -7.624 1.00 . C C . 34 LEU HD22 1 1
2 2857 3 1 34 LEU HD23 H 4.530 -0.652 -7.833 1.00 . C C . 34 LEU HD23 1 1
2 2858 3 1 34 LEU HG H 3.398 0.132 -6.030 1.00 . C C . 34 LEU HG 1 1
2 2859 3 1 34 LEU N N 4.638 4.399 -6.968 1.00 . C C . 34 LEU N 1 1
2 2860 3 1 34 LEU O O 1.979 4.370 -5.417 1.00 . C C . 34 LEU O 1 1
2 2861 3 1 35 MET C C -0.957 4.553 -7.970 1.00 . C C . 35 MET C 1 1
2 2862 3 1 35 MET CA C 0.227 5.307 -7.362 1.00 . C C . 35 MET CA 1 1
2 2863 3 1 35 MET CB C 0.304 6.711 -7.965 1.00 . C C . 35 MET CB 1 1
2 2864 3 1 35 MET CE C -1.767 9.486 -6.486 1.00 . C C . 35 MET CE 1 1
2 2865 3 1 35 MET CG C 0.334 7.778 -6.869 1.00 . C C . 35 MET CG 1 1
2 2866 3 1 35 MET H H 1.694 4.459 -8.574 1.00 . C C . 35 MET H 1 1
2 2867 3 1 35 MET HA H 0.124 5.346 -6.277 1.00 . C C . 35 MET HA 1 1
2 2868 3 1 35 MET HB2 H 1.197 6.796 -8.585 1.00 . C C . 35 MET HB2 1 1
2 2869 3 1 35 MET HB3 H -0.553 6.878 -8.617 1.00 . C C . 35 MET HB3 1 1
2 2870 3 1 35 MET HE1 H -2.561 8.857 -6.887 1.00 . C C . 35 MET HE1 1 1
2 2871 3 1 35 MET HE2 H -1.538 9.177 -5.466 1.00 . C C . 35 MET HE2 1 1
2 2872 3 1 35 MET HE3 H -2.092 10.526 -6.486 1.00 . C C . 35 MET HE3 1 1
2 2873 3 1 35 MET HG2 H -0.259 7.450 -6.015 1.00 . C C . 35 MET HG2 1 1
2 2874 3 1 35 MET HG3 H 1.355 7.917 -6.513 1.00 . C C . 35 MET HG3 1 1
2 2875 3 1 35 MET N N 1.474 4.603 -7.609 1.00 . C C . 35 MET N 1 1
2 2876 3 1 35 MET O O -0.986 4.304 -9.175 1.00 . C C . 35 MET O 1 1
2 2877 3 1 35 MET SD S -0.307 9.319 -7.500 1.00 . C C . 35 MET SD 1 1
2 2878 3 1 36 VAL C C -4.337 4.205 -7.022 1.00 . C C . 36 VAL C 1 1
2 2879 3 1 36 VAL CA C -3.089 3.493 -7.548 1.00 . C C . 36 VAL CA 1 1
2 2880 3 1 36 VAL CB C -3.005 2.030 -7.108 1.00 . C C . 36 VAL CB 1 1
2 2881 3 1 36 VAL CG1 C -1.684 1.399 -7.552 1.00 . C C . 36 VAL CG1 1 1
2 2882 3 1 36 VAL CG2 C -3.194 1.901 -5.596 1.00 . C C . 36 VAL CG2 1 1
2 2883 3 1 36 VAL H H -1.874 4.420 -6.133 1.00 . C C . 36 VAL H 1 1
2 2884 3 1 36 VAL HA H -3.105 3.517 -8.638 1.00 . C C . 36 VAL HA 1 1
2 2885 3 1 36 VAL HB H -3.815 1.487 -7.595 1.00 . C C . 36 VAL HB 1 1
2 2886 3 1 36 VAL HG11 H -1.887 0.489 -8.115 1.00 . C C . 36 VAL HG11 1 1
2 2887 3 1 36 VAL HG12 H -1.139 2.102 -8.182 1.00 . C C . 36 VAL HG12 1 1
2 2888 3 1 36 VAL HG13 H -1.084 1.158 -6.674 1.00 . C C . 36 VAL HG13 1 1
2 2889 3 1 36 VAL HG21 H -4.219 2.164 -5.334 1.00 . C C . 36 VAL HG21 1 1
2 2890 3 1 36 VAL HG22 H -2.994 0.873 -5.291 1.00 . C C . 36 VAL HG22 1 1
2 2891 3 1 36 VAL HG23 H -2.504 2.572 -5.085 1.00 . C C . 36 VAL HG23 1 1
2 2892 3 1 36 VAL N N -1.906 4.213 -7.110 1.00 . C C . 36 VAL N 1 1
2 2893 3 1 36 VAL O O -4.547 4.284 -5.813 1.00 . C C . 36 VAL O 1 1
2 2894 3 1 37 GLY C C -7.554 4.457 -7.606 1.00 . C C . 37 GLY C 1 1
2 2895 3 1 37 GLY CA C -6.355 5.407 -7.602 1.00 . C C . 37 GLY CA 1 1
2 2896 3 1 37 GLY H H -4.955 4.635 -8.938 1.00 . C C . 37 GLY H 1 1
2 2897 3 1 37 GLY HA2 H -6.246 5.857 -6.615 1.00 . C C . 37 GLY HA2 1 1
2 2898 3 1 37 GLY HA3 H -6.528 6.220 -8.306 1.00 . C C . 37 GLY HA3 1 1
2 2899 3 1 37 GLY N N -5.133 4.704 -7.956 1.00 . C C . 37 GLY N 1 1
2 2900 3 1 37 GLY O O -7.842 3.820 -8.618 1.00 . C C . 37 GLY O 1 1
2 2901 3 1 38 GLY C C -10.539 4.276 -5.652 1.00 . C C . 38 GLY C 1 1
2 2902 3 1 38 GLY CA C -9.383 3.531 -6.322 1.00 . C C . 38 GLY CA 1 1
2 2903 3 1 38 GLY H H -7.980 4.914 -5.644 1.00 . C C . 38 GLY H 1 1
2 2904 3 1 38 GLY HA2 H -9.695 3.173 -7.302 1.00 . C C . 38 GLY HA2 1 1
2 2905 3 1 38 GLY HA3 H -9.120 2.653 -5.731 1.00 . C C . 38 GLY HA3 1 1
2 2906 3 1 38 GLY N N -8.221 4.392 -6.463 1.00 . C C . 38 GLY N 1 1
2 2907 3 1 38 GLY O O -10.760 4.134 -4.450 1.00 . C C . 38 GLY O 1 1
2 2908 3 1 39 VAL C C -13.666 5.283 -6.580 1.00 . C C . 39 VAL C 1 1
2 2909 3 1 39 VAL CA C -12.375 5.820 -5.959 1.00 . C C . 39 VAL CA 1 1
2 2910 3 1 39 VAL CB C -12.156 7.310 -6.230 1.00 . C C . 39 VAL CB 1 1
2 2911 3 1 39 VAL CG1 C -10.683 7.686 -6.062 1.00 . C C . 39 VAL CG1 1 1
2 2912 3 1 39 VAL CG2 C -12.665 7.695 -7.620 1.00 . C C . 39 VAL CG2 1 1
2 2913 3 1 39 VAL H H -11.061 5.162 -7.435 1.00 . C C . 39 VAL H 1 1
2 2914 3 1 39 VAL HA H -12.419 5.676 -4.880 1.00 . C C . 39 VAL HA 1 1
2 2915 3 1 39 VAL HB H -12.732 7.872 -5.495 1.00 . C C . 39 VAL HB 1 1
2 2916 3 1 39 VAL HG11 H -10.150 6.864 -5.585 1.00 . C C . 39 VAL HG11 1 1
2 2917 3 1 39 VAL HG12 H -10.245 7.885 -7.040 1.00 . C C . 39 VAL HG12 1 1
2 2918 3 1 39 VAL HG13 H -10.604 8.578 -5.441 1.00 . C C . 39 VAL HG13 1 1
2 2919 3 1 39 VAL HG21 H -13.753 7.761 -7.603 1.00 . C C . 39 VAL HG21 1 1
2 2920 3 1 39 VAL HG22 H -12.247 8.660 -7.906 1.00 . C C . 39 VAL HG22 1 1
2 2921 3 1 39 VAL HG23 H -12.359 6.938 -8.342 1.00 . C C . 39 VAL HG23 1 1
2 2922 3 1 39 VAL N N -11.247 5.053 -6.459 1.00 . C C . 39 VAL N 1 1
2 2923 3 1 39 VAL O O -13.755 5.124 -7.797 1.00 . C C . 39 VAL O 1 1
2 2924 3 1 40 VAL C C -17.043 5.302 -5.505 1.00 . C C . 40 VAL C 1 1
2 2925 3 1 40 VAL CA C -15.918 4.503 -6.165 1.00 . C C . 40 VAL CA 1 1
2 2926 3 1 40 VAL CB C -16.005 3.001 -5.883 1.00 . C C . 40 VAL CB 1 1
2 2927 3 1 40 VAL CG1 C -15.354 2.656 -4.543 1.00 . C C . 40 VAL CG1 1 1
2 2928 3 1 40 VAL CG2 C -17.457 2.519 -5.929 1.00 . C C . 40 VAL CG2 1 1
2 2929 3 1 40 VAL H H -14.555 5.151 -4.728 1.00 . C C . 40 VAL H 1 1
2 2930 3 1 40 VAL HA H -15.971 4.648 -7.244 1.00 . C C . 40 VAL HA 1 1
2 2931 3 1 40 VAL HB H -15.455 2.481 -6.667 1.00 . C C . 40 VAL HB 1 1
2 2932 3 1 40 VAL HG11 H -14.342 2.290 -4.714 1.00 . C C . 40 VAL HG11 1 1
2 2933 3 1 40 VAL HG12 H -15.317 3.548 -3.917 1.00 . C C . 40 VAL HG12 1 1
2 2934 3 1 40 VAL HG13 H -15.940 1.885 -4.042 1.00 . C C . 40 VAL HG13 1 1
2 2935 3 1 40 VAL HG21 H -17.959 2.959 -6.790 1.00 . C C . 40 VAL HG21 1 1
2 2936 3 1 40 VAL HG22 H -17.476 1.432 -6.013 1.00 . C C . 40 VAL HG22 1 1
2 2937 3 1 40 VAL HG23 H -17.969 2.821 -5.015 1.00 . C C . 40 VAL HG23 1 1
2 2938 3 1 40 VAL N N -14.636 5.018 -5.716 1.00 . C C . 40 VAL N 1 1
2 2939 3 1 40 VAL O O -17.205 5.262 -4.286 1.00 . C C . 40 VAL O 1 1
2 2940 3 1 41 ILE C C -20.203 6.314 -6.472 1.00 . C C . 41 ILE C 1 1
2 2941 3 1 41 ILE CA C -18.898 6.815 -5.850 1.00 . C C . 41 ILE CA 1 1
2 2942 3 1 41 ILE CB C -18.628 8.300 -6.100 1.00 . C C . 41 ILE CB 1 1
2 2943 3 1 41 ILE CD1 C -19.468 10.599 -5.492 1.00 . C C . 41 ILE CD1 1 1
2 2944 3 1 41 ILE CG1 C -19.859 9.145 -5.765 1.00 . C C . 41 ILE CG1 1 1
2 2945 3 1 41 ILE CG2 C -18.144 8.536 -7.532 1.00 . C C . 41 ILE CG2 1 1
2 2946 3 1 41 ILE H H -17.654 6.035 -7.328 1.00 . C C . 41 ILE H 1 1
2 2947 3 1 41 ILE HA H -18.953 6.675 -4.771 1.00 . C C . 41 ILE HA 1 1
2 2948 3 1 41 ILE HB H -17.827 8.619 -5.433 1.00 . C C . 41 ILE HB 1 1
2 2949 3 1 41 ILE HD11 H -19.470 10.780 -4.417 1.00 . C C . 41 ILE HD11 1 1
2 2950 3 1 41 ILE HD12 H -18.472 10.789 -5.891 1.00 . C C . 41 ILE HD12 1 1
2 2951 3 1 41 ILE HD13 H -20.185 11.264 -5.973 1.00 . C C . 41 ILE HD13 1 1
2 2952 3 1 41 ILE HG12 H -20.569 9.104 -6.591 1.00 . C C . 41 ILE HG12 1 1
2 2953 3 1 41 ILE HG13 H -20.362 8.730 -4.892 1.00 . C C . 41 ILE HG13 1 1
2 2954 3 1 41 ILE HG21 H -18.611 9.438 -7.930 1.00 . C C . 41 ILE HG21 1 1
2 2955 3 1 41 ILE HG22 H -17.061 8.657 -7.534 1.00 . C C . 41 ILE HG22 1 1
2 2956 3 1 41 ILE HG23 H -18.415 7.683 -8.153 1.00 . C C . 41 ILE HG23 1 1
2 2957 3 1 41 ILE N N -17.792 6.008 -6.338 1.00 . C C . 41 ILE N 1 1
2 2958 3 1 41 ILE O O -20.299 6.172 -7.690 1.00 . C C . 41 ILE O 1 1
2 2959 3 1 42 ALA C C -23.573 6.401 -5.392 1.00 . C C . 42 ALA C 1 1
2 2960 3 1 42 ALA CA C -22.469 5.577 -6.057 1.00 . C C . 42 ALA CA 1 1
2 2961 3 1 42 ALA CB C -22.591 4.083 -5.752 1.00 . C C . 42 ALA CB 1 1
2 2962 3 1 42 ALA H H -21.087 6.178 -4.619 1.00 . C C . 42 ALA H 1 1
2 2963 3 1 42 ALA HA H -22.520 5.721 -7.136 1.00 . C C . 42 ALA HA 1 1
2 2964 3 1 42 ALA HB1 H -23.518 3.898 -5.209 1.00 . C C . 42 ALA HB1 1 1
2 2965 3 1 42 ALA HB2 H -22.598 3.521 -6.685 1.00 . C C . 42 ALA HB2 1 1
2 2966 3 1 42 ALA HB3 H -21.745 3.766 -5.143 1.00 . C C . 42 ALA HB3 1 1
2 2967 3 1 42 ALA N N -21.174 6.060 -5.608 1.00 . C C . 42 ALA N 1 1
2 2968 3 1 42 ALA O O -24.135 5.989 -4.379 1.00 . C C . 42 ALA O 1 1
2 2969 4 1 17 LEU C C -12.840 -4.285 -15.943 1.00 . D D . 17 LEU C 1 1
2 2970 4 1 17 LEU CA C -14.066 -3.497 -16.410 1.00 . D D . 17 LEU CA 1 1
2 2971 4 1 17 LEU CB C -14.484 -2.383 -15.449 1.00 . D D . 17 LEU CB 1 1
2 2972 4 1 17 LEU CD1 C -12.454 -1.047 -16.125 1.00 . D D . 17 LEU CD1 1 1
2 2973 4 1 17 LEU CD2 C -14.769 -0.308 -16.854 1.00 . D D . 17 LEU CD2 1 1
2 2974 4 1 17 LEU CG C -13.940 -0.988 -15.763 1.00 . D D . 17 LEU CG 1 1
2 2975 4 1 17 LEU H H -15.676 -4.676 -15.814 1.00 . D D . 17 LEU H 1 1
2 2976 4 1 17 LEU HA H -13.831 -3.028 -17.366 1.00 . D D . 17 LEU HA 1 1
2 2977 4 1 17 LEU HB2 H -15.572 -2.332 -15.435 1.00 . D D . 17 LEU HB2 1 1
2 2978 4 1 17 LEU HB3 H -14.165 -2.658 -14.444 1.00 . D D . 17 LEU HB3 1 1
2 2979 4 1 17 LEU HD11 H -12.347 -1.100 -17.208 1.00 . D D . 17 LEU HD11 1 1
2 2980 4 1 17 LEU HD12 H -11.954 -0.153 -15.753 1.00 . D D . 17 LEU HD12 1 1
2 2981 4 1 17 LEU HD13 H -12.005 -1.930 -15.672 1.00 . D D . 17 LEU HD13 1 1
2 2982 4 1 17 LEU HD21 H -15.827 -0.504 -16.681 1.00 . D D . 17 LEU HD21 1 1
2 2983 4 1 17 LEU HD22 H -14.590 0.767 -16.831 1.00 . D D . 17 LEU HD22 1 1
2 2984 4 1 17 LEU HD23 H -14.481 -0.703 -17.828 1.00 . D D . 17 LEU HD23 1 1
2 2985 4 1 17 LEU HG H -14.028 -0.377 -14.864 1.00 . D D . 17 LEU HG 1 1
2 2986 4 1 17 LEU N N -15.169 -4.416 -16.636 1.00 . D D . 17 LEU N 1 1
2 2987 4 1 17 LEU O O -12.498 -4.264 -14.762 1.00 . D D . 17 LEU O 1 1
2 2988 4 1 18 VAL C C -9.793 -5.044 -17.146 1.00 . D D . 18 VAL C 1 1
2 2989 4 1 18 VAL CA C -11.032 -5.753 -16.595 1.00 . D D . 18 VAL CA 1 1
2 2990 4 1 18 VAL CB C -11.202 -7.172 -17.142 1.00 . D D . 18 VAL CB 1 1
2 2991 4 1 18 VAL CG1 C -9.897 -7.963 -17.029 1.00 . D D . 18 VAL CG1 1 1
2 2992 4 1 18 VAL CG2 C -12.347 -7.899 -16.434 1.00 . D D . 18 VAL CG2 1 1
2 2993 4 1 18 VAL H H -12.497 -4.972 -17.853 1.00 . D D . 18 VAL H 1 1
2 2994 4 1 18 VAL HA H -10.946 -5.818 -15.510 1.00 . D D . 18 VAL HA 1 1
2 2995 4 1 18 VAL HB H -11.456 -7.095 -18.199 1.00 . D D . 18 VAL HB 1 1
2 2996 4 1 18 VAL HG11 H -10.108 -9.028 -17.128 1.00 . D D . 18 VAL HG11 1 1
2 2997 4 1 18 VAL HG12 H -9.214 -7.653 -17.820 1.00 . D D . 18 VAL HG12 1 1
2 2998 4 1 18 VAL HG13 H -9.439 -7.772 -16.058 1.00 . D D . 18 VAL HG13 1 1
2 2999 4 1 18 VAL HG21 H -12.016 -8.226 -15.448 1.00 . D D . 18 VAL HG21 1 1
2 3000 4 1 18 VAL HG22 H -13.195 -7.223 -16.327 1.00 . D D . 18 VAL HG22 1 1
2 3001 4 1 18 VAL HG23 H -12.645 -8.767 -17.023 1.00 . D D . 18 VAL HG23 1 1
2 3002 4 1 18 VAL N N -12.212 -4.961 -16.894 1.00 . D D . 18 VAL N 1 1
2 3003 4 1 18 VAL O O -9.657 -4.877 -18.357 1.00 . D D . 18 VAL O 1 1
2 3004 4 1 19 PHE C C -6.469 -4.683 -16.057 1.00 . D D . 19 PHE C 1 1
2 3005 4 1 19 PHE CA C -7.699 -3.960 -16.609 1.00 . D D . 19 PHE CA 1 1
2 3006 4 1 19 PHE CB C -7.767 -2.558 -16.001 1.00 . D D . 19 PHE CB 1 1
2 3007 4 1 19 PHE CD1 C -5.950 -1.350 -17.230 1.00 . D D . 19 PHE CD1 1 1
2 3008 4 1 19 PHE CD2 C -8.159 -0.565 -17.466 1.00 . D D . 19 PHE CD2 1 1
2 3009 4 1 19 PHE CE1 C -5.493 -0.321 -18.096 1.00 . D D . 19 PHE CE1 1 1
2 3010 4 1 19 PHE CE2 C -7.701 0.463 -18.332 1.00 . D D . 19 PHE CE2 1 1
2 3011 4 1 19 PHE CG C -7.274 -1.450 -16.933 1.00 . D D . 19 PHE CG 1 1
2 3012 4 1 19 PHE CZ C -6.378 0.563 -18.629 1.00 . D D . 19 PHE CZ 1 1
2 3013 4 1 19 PHE H H -9.040 -4.787 -15.247 1.00 . D D . 19 PHE H 1 1
2 3014 4 1 19 PHE HA H -7.656 -3.953 -17.698 1.00 . D D . 19 PHE HA 1 1
2 3015 4 1 19 PHE HB2 H -8.797 -2.346 -15.715 1.00 . D D . 19 PHE HB2 1 1
2 3016 4 1 19 PHE HB3 H -7.173 -2.540 -15.087 1.00 . D D . 19 PHE HB3 1 1
2 3017 4 1 19 PHE HD1 H -5.241 -2.059 -16.804 1.00 . D D . 19 PHE HD1 1 1
2 3018 4 1 19 PHE HD2 H -9.220 -0.645 -17.228 1.00 . D D . 19 PHE HD2 1 1
2 3019 4 1 19 PHE HE1 H -4.432 -0.241 -18.334 1.00 . D D . 19 PHE HE1 1 1
2 3020 4 1 19 PHE HE2 H -8.411 1.172 -18.759 1.00 . D D . 19 PHE HE2 1 1
2 3021 4 1 19 PHE HZ H -6.026 1.352 -19.293 1.00 . D D . 19 PHE HZ 1 1
2 3022 4 1 19 PHE N N -8.922 -4.647 -16.230 1.00 . D D . 19 PHE N 1 1
2 3023 4 1 19 PHE O O -6.300 -4.790 -14.843 1.00 . D D . 19 PHE O 1 1
2 3024 4 1 20 PHE C C -3.187 -5.139 -17.093 1.00 . D D . 20 PHE C 1 1
2 3025 4 1 20 PHE CA C -4.433 -5.873 -16.595 1.00 . D D . 20 PHE CA 1 1
2 3026 4 1 20 PHE CB C -4.498 -7.251 -17.257 1.00 . D D . 20 PHE CB 1 1
2 3027 4 1 20 PHE CD1 C -5.471 -8.754 -15.506 1.00 . D D . 20 PHE CD1 1 1
2 3028 4 1 20 PHE CD2 C -3.240 -9.122 -16.167 1.00 . D D . 20 PHE CD2 1 1
2 3029 4 1 20 PHE CE1 C -5.379 -9.838 -14.594 1.00 . D D . 20 PHE CE1 1 1
2 3030 4 1 20 PHE CE2 C -3.148 -10.206 -15.254 1.00 . D D . 20 PHE CE2 1 1
2 3031 4 1 20 PHE CG C -4.399 -8.419 -16.274 1.00 . D D . 20 PHE CG 1 1
2 3032 4 1 20 PHE CZ C -4.220 -10.541 -14.487 1.00 . D D . 20 PHE CZ 1 1
2 3033 4 1 20 PHE H H -5.787 -5.071 -17.960 1.00 . D D . 20 PHE H 1 1
2 3034 4 1 20 PHE HA H -4.415 -5.920 -15.506 1.00 . D D . 20 PHE HA 1 1
2 3035 4 1 20 PHE HB2 H -5.433 -7.333 -17.811 1.00 . D D . 20 PHE HB2 1 1
2 3036 4 1 20 PHE HB3 H -3.689 -7.332 -17.984 1.00 . D D . 20 PHE HB3 1 1
2 3037 4 1 20 PHE HD1 H -6.400 -8.191 -15.592 1.00 . D D . 20 PHE HD1 1 1
2 3038 4 1 20 PHE HD2 H -2.381 -8.853 -16.782 1.00 . D D . 20 PHE HD2 1 1
2 3039 4 1 20 PHE HE1 H -6.238 -10.107 -13.979 1.00 . D D . 20 PHE HE1 1 1
2 3040 4 1 20 PHE HE2 H -2.219 -10.769 -15.169 1.00 . D D . 20 PHE HE2 1 1
2 3041 4 1 20 PHE HZ H -4.149 -11.373 -13.787 1.00 . D D . 20 PHE HZ 1 1
2 3042 4 1 20 PHE N N -5.643 -5.162 -16.975 1.00 . D D . 20 PHE N 1 1
2 3043 4 1 20 PHE O O -3.015 -4.944 -18.295 1.00 . D D . 20 PHE O 1 1
2 3044 4 1 21 ALA C C 0.067 -4.779 -15.849 1.00 . D D . 21 ALA C 1 1
2 3045 4 1 21 ALA CA C -1.123 -4.043 -16.469 1.00 . D D . 21 ALA CA 1 1
2 3046 4 1 21 ALA CB C -1.227 -2.594 -15.990 1.00 . D D . 21 ALA CB 1 1
2 3047 4 1 21 ALA H H -2.496 -4.914 -15.167 1.00 . D D . 21 ALA H 1 1
2 3048 4 1 21 ALA HA H -1.016 -4.047 -17.554 1.00 . D D . 21 ALA HA 1 1
2 3049 4 1 21 ALA HB1 H -0.741 -1.937 -16.711 1.00 . D D . 21 ALA HB1 1 1
2 3050 4 1 21 ALA HB2 H -2.277 -2.317 -15.896 1.00 . D D . 21 ALA HB2 1 1
2 3051 4 1 21 ALA HB3 H -0.737 -2.496 -15.021 1.00 . D D . 21 ALA HB3 1 1
2 3052 4 1 21 ALA N N -2.348 -4.751 -16.142 1.00 . D D . 21 ALA N 1 1
2 3053 4 1 21 ALA O O 0.157 -4.903 -14.628 1.00 . D D . 21 ALA O 1 1
2 3054 4 1 22 GLU C C 3.396 -5.314 -16.833 1.00 . D D . 22 GLU C 1 1
2 3055 4 1 22 GLU CA C 2.131 -5.966 -16.271 1.00 . D D . 22 GLU CA 1 1
2 3056 4 1 22 GLU CB C 2.055 -7.443 -16.664 1.00 . D D . 22 GLU CB 1 1
2 3057 4 1 22 GLU CD C 3.080 -9.583 -15.810 1.00 . D D . 22 GLU CD 1 1
2 3058 4 1 22 GLU CG C 2.257 -8.346 -15.445 1.00 . D D . 22 GLU CG 1 1
2 3059 4 1 22 GLU H H 0.871 -5.141 -17.709 1.00 . D D . 22 GLU H 1 1
2 3060 4 1 22 GLU HA H 2.125 -5.885 -15.184 1.00 . D D . 22 GLU HA 1 1
2 3061 4 1 22 GLU HB2 H 1.087 -7.652 -17.119 1.00 . D D . 22 GLU HB2 1 1
2 3062 4 1 22 GLU HB3 H 2.814 -7.663 -17.414 1.00 . D D . 22 GLU HB3 1 1
2 3063 4 1 22 GLU HG2 H 2.761 -7.789 -14.655 1.00 . D D . 22 GLU HG2 1 1
2 3064 4 1 22 GLU HG3 H 1.288 -8.652 -15.050 1.00 . D D . 22 GLU HG3 1 1
2 3065 4 1 22 GLU N N 0.951 -5.247 -16.718 1.00 . D D . 22 GLU N 1 1
2 3066 4 1 22 GLU O O 3.423 -4.902 -17.992 1.00 . D D . 22 GLU O 1 1
2 3067 4 1 22 GLU OE1 O 4.198 -9.387 -16.333 1.00 . D D . 22 GLU OE1 1 1
2 3068 4 1 22 GLU OE2 O 2.572 -10.697 -15.558 1.00 . D D . 22 GLU OE2 1 1
2 3069 4 1 23 ASP C C 6.828 -5.481 -15.822 1.00 . D D . 23 ASP C 1 1
2 3070 4 1 23 ASP CA C 5.677 -4.646 -16.385 1.00 . D D . 23 ASP CA 1 1
2 3071 4 1 23 ASP CB C 5.812 -3.224 -15.838 1.00 . D D . 23 ASP CB 1 1
2 3072 4 1 23 ASP CG C 7.016 -2.440 -16.366 1.00 . D D . 23 ASP CG 1 1
2 3073 4 1 23 ASP H H 4.382 -5.579 -15.046 1.00 . D D . 23 ASP H 1 1
2 3074 4 1 23 ASP HA H 5.660 -4.640 -17.475 1.00 . D D . 23 ASP HA 1 1
2 3075 4 1 23 ASP HB2 H 4.904 -2.670 -16.078 1.00 . D D . 23 ASP HB2 1 1
2 3076 4 1 23 ASP HB3 H 5.878 -3.273 -14.751 1.00 . D D . 23 ASP HB3 1 1
2 3077 4 1 23 ASP N N 4.412 -5.241 -15.987 1.00 . D D . 23 ASP N 1 1
2 3078 4 1 23 ASP O O 6.855 -5.784 -14.630 1.00 . D D . 23 ASP O 1 1
2 3079 4 1 23 ASP OD1 O 7.652 -2.948 -17.314 1.00 . D D . 23 ASP OD1 1 1
2 3080 4 1 23 ASP OD2 O 7.272 -1.351 -15.809 1.00 . D D . 23 ASP OD2 1 1
2 3081 4 1 24 VAL C C 10.181 -5.815 -16.550 1.00 . D D . 24 VAL C 1 1
2 3082 4 1 24 VAL CA C 8.903 -6.623 -16.311 1.00 . D D . 24 VAL CA 1 1
2 3083 4 1 24 VAL CB C 8.895 -7.961 -17.053 1.00 . D D . 24 VAL CB 1 1
2 3084 4 1 24 VAL CG1 C 10.200 -8.726 -16.819 1.00 . D D . 24 VAL CG1 1 1
2 3085 4 1 24 VAL CG2 C 7.685 -8.805 -16.648 1.00 . D D . 24 VAL CG2 1 1
2 3086 4 1 24 VAL H H 7.723 -5.578 -17.673 1.00 . D D . 24 VAL H 1 1
2 3087 4 1 24 VAL HA H 8.812 -6.828 -15.245 1.00 . D D . 24 VAL HA 1 1
2 3088 4 1 24 VAL HB H 8.816 -7.752 -18.120 1.00 . D D . 24 VAL HB 1 1
2 3089 4 1 24 VAL HG11 H 11.032 -8.161 -17.240 1.00 . D D . 24 VAL HG11 1 1
2 3090 4 1 24 VAL HG12 H 10.356 -8.859 -15.749 1.00 . D D . 24 VAL HG12 1 1
2 3091 4 1 24 VAL HG13 H 10.141 -9.701 -17.303 1.00 . D D . 24 VAL HG13 1 1
2 3092 4 1 24 VAL HG21 H 6.862 -8.148 -16.366 1.00 . D D . 24 VAL HG21 1 1
2 3093 4 1 24 VAL HG22 H 7.380 -9.429 -17.488 1.00 . D D . 24 VAL HG22 1 1
2 3094 4 1 24 VAL HG23 H 7.950 -9.439 -15.802 1.00 . D D . 24 VAL HG23 1 1
2 3095 4 1 24 VAL N N 7.752 -5.829 -16.706 1.00 . D D . 24 VAL N 1 1
2 3096 4 1 24 VAL O O 10.599 -5.631 -17.692 1.00 . D D . 24 VAL O 1 1
2 3097 4 1 25 GLY C C 13.161 -5.323 -14.902 1.00 . D D . 25 GLY C 1 1
2 3098 4 1 25 GLY CA C 11.986 -4.570 -15.530 1.00 . D D . 25 GLY CA 1 1
2 3099 4 1 25 GLY H H 10.418 -5.509 -14.529 1.00 . D D . 25 GLY H 1 1
2 3100 4 1 25 GLY HA2 H 12.211 -4.341 -16.571 1.00 . D D . 25 GLY HA2 1 1
2 3101 4 1 25 GLY HA3 H 11.844 -3.619 -15.017 1.00 . D D . 25 GLY HA3 1 1
2 3102 4 1 25 GLY N N 10.765 -5.354 -15.454 1.00 . D D . 25 GLY N 1 1
2 3103 4 1 25 GLY O O 13.321 -5.325 -13.683 1.00 . D D . 25 GLY O 1 1
2 3104 4 1 26 SER C C 16.316 -5.772 -15.167 1.00 . D D . 26 SER C 1 1
2 3105 4 1 26 SER CA C 15.108 -6.699 -15.310 1.00 . D D . 26 SER CA 1 1
2 3106 4 1 26 SER CB C 15.430 -7.846 -16.271 1.00 . D D . 26 SER CB 1 1
2 3107 4 1 26 SER H H 13.815 -5.938 -16.755 1.00 . D D . 26 SER H 1 1
2 3108 4 1 26 SER HA H 14.822 -7.108 -14.340 1.00 . D D . 26 SER HA 1 1
2 3109 4 1 26 SER HB2 H 14.503 -8.245 -16.683 1.00 . D D . 26 SER HB2 1 1
2 3110 4 1 26 SER HB3 H 16.012 -7.463 -17.109 1.00 . D D . 26 SER HB3 1 1
2 3111 4 1 26 SER HG H 16.034 -8.833 -14.639 1.00 . D D . 26 SER HG 1 1
2 3112 4 1 26 SER N N 13.952 -5.945 -15.764 1.00 . D D . 26 SER N 1 1
2 3113 4 1 26 SER O O 16.841 -5.272 -16.161 1.00 . D D . 26 SER O 1 1
2 3114 4 1 26 SER OG O 16.153 -8.893 -15.630 1.00 . D D . 26 SER OG 1 1
2 3115 4 1 27 ASN C C 17.430 -3.246 -13.762 1.00 . D D . 27 ASN C 1 1
2 3116 4 1 27 ASN CA C 17.858 -4.710 -13.636 1.00 . D D . 27 ASN CA 1 1
2 3117 4 1 27 ASN CB C 18.998 -4.956 -14.626 1.00 . D D . 27 ASN CB 1 1
2 3118 4 1 27 ASN CG C 20.336 -4.492 -14.048 1.00 . D D . 27 ASN CG 1 1
2 3119 4 1 27 ASN H H 16.289 -5.979 -13.119 1.00 . D D . 27 ASN H 1 1
2 3120 4 1 27 ASN HA H 18.165 -4.969 -12.622 1.00 . D D . 27 ASN HA 1 1
2 3121 4 1 27 ASN HB2 H 19.051 -6.018 -14.868 1.00 . D D . 27 ASN HB2 1 1
2 3122 4 1 27 ASN HB3 H 18.796 -4.427 -15.557 1.00 . D D . 27 ASN HB3 1 1
2 3123 4 1 27 ASN HD21 H 20.580 -3.318 -15.680 1.00 . D D . 27 ASN HD21 1 1
2 3124 4 1 27 ASN HD22 H 21.865 -3.251 -14.521 1.00 . D D . 27 ASN HD22 1 1
2 3125 4 1 27 ASN N N 16.722 -5.569 -13.922 1.00 . D D . 27 ASN N 1 1
2 3126 4 1 27 ASN ND2 N 20.980 -3.614 -14.813 1.00 . D D . 27 ASN ND2 1 1
2 3127 4 1 27 ASN O O 18.153 -2.432 -14.334 1.00 . D D . 27 ASN O 1 1
2 3128 4 1 27 ASN OD1 O 20.756 -4.903 -12.979 1.00 . D D . 27 ASN OD1 1 1
2 3129 4 1 28 LYS C C 16.745 -0.640 -12.659 1.00 . D D . 28 LYS C 1 1
2 3130 4 1 28 LYS CA C 15.724 -1.606 -13.263 1.00 . D D . 28 LYS CA 1 1
2 3131 4 1 28 LYS CB C 14.351 -1.549 -12.591 1.00 . D D . 28 LYS CB 1 1
2 3132 4 1 28 LYS CD C 12.050 -2.577 -12.676 1.00 . D D . 28 LYS CD 1 1
2 3133 4 1 28 LYS CE C 10.930 -1.540 -12.794 1.00 . D D . 28 LYS CE 1 1
2 3134 4 1 28 LYS CG C 13.274 -2.157 -13.492 1.00 . D D . 28 LYS CG 1 1
2 3135 4 1 28 LYS H H 15.675 -3.626 -12.755 1.00 . D D . 28 LYS H 1 1
2 3136 4 1 28 LYS HA H 15.581 -1.346 -14.312 1.00 . D D . 28 LYS HA 1 1
2 3137 4 1 28 LYS HB2 H 14.383 -2.086 -11.643 1.00 . D D . 28 LYS HB2 1 1
2 3138 4 1 28 LYS HB3 H 14.097 -0.514 -12.361 1.00 . D D . 28 LYS HB3 1 1
2 3139 4 1 28 LYS HD2 H 11.691 -3.546 -13.023 1.00 . D D . 28 LYS HD2 1 1
2 3140 4 1 28 LYS HD3 H 12.329 -2.697 -11.629 1.00 . D D . 28 LYS HD3 1 1
2 3141 4 1 28 LYS HE2 H 11.175 -0.662 -12.196 1.00 . D D . 28 LYS HE2 1 1
2 3142 4 1 28 LYS HE3 H 10.843 -1.207 -13.828 1.00 . D D . 28 LYS HE3 1 1
2 3143 4 1 28 LYS HG2 H 12.979 -1.432 -14.251 1.00 . D D . 28 LYS HG2 1 1
2 3144 4 1 28 LYS HG3 H 13.679 -3.021 -14.017 1.00 . D D . 28 LYS HG3 1 1
2 3145 4 1 28 LYS HZ1 H 9.269 -1.551 -11.603 1.00 . D D . 28 LYS HZ1 1 1
2 3146 4 1 28 LYS HZ2 H 8.999 -2.133 -13.105 1.00 . D D . 28 LYS HZ2 1 1
2 3147 4 1 28 LYS HZ3 H 9.792 -3.045 -12.007 1.00 . D D . 28 LYS HZ3 1 1
2 3148 4 1 28 LYS N N 16.257 -2.957 -13.218 1.00 . D D . 28 LYS N 1 1
2 3149 4 1 28 LYS NZ N 9.643 -2.114 -12.341 1.00 . D D . 28 LYS NZ 1 1
2 3150 4 1 28 LYS O O 17.595 -1.044 -11.867 1.00 . D D . 28 LYS O 1 1
2 3151 4 1 29 GLY C C 17.248 2.991 -13.236 1.00 . D D . 29 GLY C 1 1
2 3152 4 1 29 GLY CA C 17.530 1.646 -12.564 1.00 . D D . 29 GLY CA 1 1
2 3153 4 1 29 GLY H H 15.934 0.940 -13.701 1.00 . D D . 29 GLY H 1 1
2 3154 4 1 29 GLY HA2 H 17.420 1.745 -11.484 1.00 . D D . 29 GLY HA2 1 1
2 3155 4 1 29 GLY HA3 H 18.562 1.350 -12.753 1.00 . D D . 29 GLY HA3 1 1
2 3156 4 1 29 GLY N N 16.628 0.619 -13.056 1.00 . D D . 29 GLY N 1 1
2 3157 4 1 29 GLY O O 18.133 3.575 -13.860 1.00 . D D . 29 GLY O 1 1
2 3158 4 1 30 ALA C C 14.372 5.235 -12.930 1.00 . D D . 30 ALA C 1 1
2 3159 4 1 30 ALA CA C 15.603 4.710 -13.671 1.00 . D D . 30 ALA CA 1 1
2 3160 4 1 30 ALA CB C 15.347 4.522 -15.168 1.00 . D D . 30 ALA CB 1 1
2 3161 4 1 30 ALA H H 15.299 2.964 -12.577 1.00 . D D . 30 ALA H 1 1
2 3162 4 1 30 ALA HA H 16.423 5.416 -13.541 1.00 . D D . 30 ALA HA 1 1
2 3163 4 1 30 ALA HB1 H 14.280 4.614 -15.368 1.00 . D D . 30 ALA HB1 1 1
2 3164 4 1 30 ALA HB2 H 15.889 5.284 -15.728 1.00 . D D . 30 ALA HB2 1 1
2 3165 4 1 30 ALA HB3 H 15.691 3.534 -15.474 1.00 . D D . 30 ALA HB3 1 1
2 3166 4 1 30 ALA N N 16.012 3.444 -13.086 1.00 . D D . 30 ALA N 1 1
2 3167 4 1 30 ALA O O 14.122 4.855 -11.787 1.00 . D D . 30 ALA O 1 1
2 3168 4 1 31 ILE C C 11.207 5.934 -13.559 1.00 . D D . 31 ILE C 1 1
2 3169 4 1 31 ILE CA C 12.435 6.680 -13.033 1.00 . D D . 31 ILE CA 1 1
2 3170 4 1 31 ILE CB C 12.393 8.188 -13.287 1.00 . D D . 31 ILE CB 1 1
2 3171 4 1 31 ILE CD1 C 13.622 10.374 -13.020 1.00 . D D . 31 ILE CD1 1 1
2 3172 4 1 31 ILE CG1 C 13.642 8.873 -12.728 1.00 . D D . 31 ILE CG1 1 1
2 3173 4 1 31 ILE CG2 C 11.107 8.802 -12.732 1.00 . D D . 31 ILE CG2 1 1
2 3174 4 1 31 ILE H H 13.845 6.403 -14.541 1.00 . D D . 31 ILE H 1 1
2 3175 4 1 31 ILE HA H 12.490 6.536 -11.954 1.00 . D D . 31 ILE HA 1 1
2 3176 4 1 31 ILE HB H 12.391 8.353 -14.364 1.00 . D D . 31 ILE HB 1 1
2 3177 4 1 31 ILE HD11 H 13.535 10.926 -12.084 1.00 . D D . 31 ILE HD11 1 1
2 3178 4 1 31 ILE HD12 H 14.545 10.659 -13.525 1.00 . D D . 31 ILE HD12 1 1
2 3179 4 1 31 ILE HD13 H 12.771 10.608 -13.660 1.00 . D D . 31 ILE HD13 1 1
2 3180 4 1 31 ILE HG12 H 13.701 8.709 -11.652 1.00 . D D . 31 ILE HG12 1 1
2 3181 4 1 31 ILE HG13 H 14.534 8.425 -13.167 1.00 . D D . 31 ILE HG13 1 1
2 3182 4 1 31 ILE HG21 H 11.349 9.693 -12.152 1.00 . D D . 31 ILE HG21 1 1
2 3183 4 1 31 ILE HG22 H 10.449 9.075 -13.557 1.00 . D D . 31 ILE HG22 1 1
2 3184 4 1 31 ILE HG23 H 10.605 8.077 -12.092 1.00 . D D . 31 ILE HG23 1 1
2 3185 4 1 31 ILE N N 13.634 6.099 -13.612 1.00 . D D . 31 ILE N 1 1
2 3186 4 1 31 ILE O O 10.835 6.086 -14.722 1.00 . D D . 31 ILE O 1 1
2 3187 4 1 32 ILE C C 8.221 4.921 -12.285 1.00 . D D . 32 ILE C 1 1
2 3188 4 1 32 ILE CA C 9.434 4.374 -13.039 1.00 . D D . 32 ILE CA 1 1
2 3189 4 1 32 ILE CB C 9.678 2.881 -12.809 1.00 . D D . 32 ILE CB 1 1
2 3190 4 1 32 ILE CD1 C 7.354 2.187 -13.499 1.00 . D D . 32 ILE CD1 1 1
2 3191 4 1 32 ILE CG1 C 8.392 2.175 -12.375 1.00 . D D . 32 ILE CG1 1 1
2 3192 4 1 32 ILE CG2 C 10.818 2.659 -11.814 1.00 . D D . 32 ILE CG2 1 1
2 3193 4 1 32 ILE H H 10.921 5.026 -11.734 1.00 . D D . 32 ILE H 1 1
2 3194 4 1 32 ILE HA H 9.268 4.512 -14.107 1.00 . D D . 32 ILE HA 1 1
2 3195 4 1 32 ILE HB H 9.986 2.436 -13.756 1.00 . D D . 32 ILE HB 1 1
2 3196 4 1 32 ILE HD11 H 6.633 2.985 -13.319 1.00 . D D . 32 ILE HD11 1 1
2 3197 4 1 32 ILE HD12 H 7.853 2.357 -14.453 1.00 . D D . 32 ILE HD12 1 1
2 3198 4 1 32 ILE HD13 H 6.836 1.228 -13.525 1.00 . D D . 32 ILE HD13 1 1
2 3199 4 1 32 ILE HG12 H 8.616 1.146 -12.093 1.00 . D D . 32 ILE HG12 1 1
2 3200 4 1 32 ILE HG13 H 7.984 2.666 -11.492 1.00 . D D . 32 ILE HG13 1 1
2 3201 4 1 32 ILE HG21 H 11.702 3.204 -12.146 1.00 . D D . 32 ILE HG21 1 1
2 3202 4 1 32 ILE HG22 H 10.517 3.019 -10.830 1.00 . D D . 32 ILE HG22 1 1
2 3203 4 1 32 ILE HG23 H 11.048 1.595 -11.756 1.00 . D D . 32 ILE HG23 1 1
2 3204 4 1 32 ILE N N 10.612 5.144 -12.678 1.00 . D D . 32 ILE N 1 1
2 3205 4 1 32 ILE O O 8.251 5.048 -11.062 1.00 . D D . 32 ILE O 1 1
2 3206 4 1 33 GLY C C 4.768 4.851 -12.764 1.00 . D D . 33 GLY C 1 1
2 3207 4 1 33 GLY CA C 5.960 5.762 -12.464 1.00 . D D . 33 GLY CA 1 1
2 3208 4 1 33 GLY H H 7.164 5.124 -14.040 1.00 . D D . 33 GLY H 1 1
2 3209 4 1 33 GLY HA2 H 6.081 5.865 -11.386 1.00 . D D . 33 GLY HA2 1 1
2 3210 4 1 33 GLY HA3 H 5.768 6.759 -12.860 1.00 . D D . 33 GLY HA3 1 1
2 3211 4 1 33 GLY N N 7.181 5.231 -13.046 1.00 . D D . 33 GLY N 1 1
2 3212 4 1 33 GLY O O 4.214 4.888 -13.862 1.00 . D D . 33 GLY O 1 1
2 3213 4 1 34 LEU C C 2.007 3.822 -11.451 1.00 . D D . 34 LEU C 1 1
2 3214 4 1 34 LEU CA C 3.293 3.133 -11.913 1.00 . D D . 34 LEU CA 1 1
2 3215 4 1 34 LEU CB C 3.583 1.820 -11.183 1.00 . D D . 34 LEU CB 1 1
2 3216 4 1 34 LEU CD1 C 4.237 -0.578 -11.609 1.00 . D D . 34 LEU CD1 1 1
2 3217 4 1 34 LEU CD2 C 1.798 0.116 -11.702 1.00 . D D . 34 LEU CD2 1 1
2 3218 4 1 34 LEU CG C 3.248 0.539 -11.949 1.00 . D D . 34 LEU CG 1 1
2 3219 4 1 34 LEU H H 4.865 4.028 -10.880 1.00 . D D . 34 LEU H 1 1
2 3220 4 1 34 LEU HA H 3.198 2.899 -12.973 1.00 . D D . 34 LEU HA 1 1
2 3221 4 1 34 LEU HB2 H 4.641 1.798 -10.923 1.00 . D D . 34 LEU HB2 1 1
2 3222 4 1 34 LEU HB3 H 3.025 1.817 -10.247 1.00 . D D . 34 LEU HB3 1 1
2 3223 4 1 34 LEU HD11 H 5.255 -0.211 -11.732 1.00 . D D . 34 LEU HD11 1 1
2 3224 4 1 34 LEU HD12 H 4.087 -0.894 -10.576 1.00 . D D . 34 LEU HD12 1 1
2 3225 4 1 34 LEU HD13 H 4.072 -1.424 -12.275 1.00 . D D . 34 LEU HD13 1 1
2 3226 4 1 34 LEU HD21 H 1.192 0.999 -11.498 1.00 . D D . 34 LEU HD21 1 1
2 3227 4 1 34 LEU HD22 H 1.413 -0.393 -12.585 1.00 . D D . 34 LEU HD22 1 1
2 3228 4 1 34 LEU HD23 H 1.757 -0.559 -10.847 1.00 . D D . 34 LEU HD23 1 1
2 3229 4 1 34 LEU HG H 3.346 0.742 -13.015 1.00 . D D . 34 LEU HG 1 1
2 3230 4 1 34 LEU N N 4.409 4.053 -11.769 1.00 . D D . 34 LEU N 1 1
2 3231 4 1 34 LEU O O 1.699 3.836 -10.261 1.00 . D D . 34 LEU O 1 1
2 3232 4 1 35 MET C C -1.148 4.319 -12.722 1.00 . D D . 35 MET C 1 1
2 3233 4 1 35 MET CA C 0.046 5.067 -12.126 1.00 . D D . 35 MET CA 1 1
2 3234 4 1 35 MET CB C 0.099 6.484 -12.701 1.00 . D D . 35 MET CB 1 1
2 3235 4 1 35 MET CE C 0.433 10.133 -11.190 1.00 . D D . 35 MET CE 1 1
2 3236 4 1 35 MET CG C 0.715 7.461 -11.697 1.00 . D D . 35 MET CG 1 1
2 3237 4 1 35 MET H H 1.549 4.363 -13.384 1.00 . D D . 35 MET H 1 1
2 3238 4 1 35 MET HA H -0.031 5.083 -11.039 1.00 . D D . 35 MET HA 1 1
2 3239 4 1 35 MET HB2 H 0.684 6.485 -13.621 1.00 . D D . 35 MET HB2 1 1
2 3240 4 1 35 MET HB3 H -0.907 6.812 -12.963 1.00 . D D . 35 MET HB3 1 1
2 3241 4 1 35 MET HE1 H 1.190 10.111 -10.406 1.00 . D D . 35 MET HE1 1 1
2 3242 4 1 35 MET HE2 H 0.919 10.225 -12.161 1.00 . D D . 35 MET HE2 1 1
2 3243 4 1 35 MET HE3 H -0.228 10.985 -11.032 1.00 . D D . 35 MET HE3 1 1
2 3244 4 1 35 MET HG2 H 1.120 6.913 -10.846 1.00 . D D . 35 MET HG2 1 1
2 3245 4 1 35 MET HG3 H 1.547 7.993 -12.158 1.00 . D D . 35 MET HG3 1 1
2 3246 4 1 35 MET N N 1.292 4.378 -12.418 1.00 . D D . 35 MET N 1 1
2 3247 4 1 35 MET O O -1.209 4.102 -13.931 1.00 . D D . 35 MET O 1 1
2 3248 4 1 35 MET SD S -0.519 8.624 -11.141 1.00 . D D . 35 MET SD 1 1
2 3249 4 1 36 VAL C C -4.499 3.954 -11.756 1.00 . D D . 36 VAL C 1 1
2 3250 4 1 36 VAL CA C -3.256 3.224 -12.269 1.00 . D D . 36 VAL CA 1 1
2 3251 4 1 36 VAL CB C -3.182 1.769 -11.801 1.00 . D D . 36 VAL CB 1 1
2 3252 4 1 36 VAL CG1 C -2.063 1.017 -12.525 1.00 . D D . 36 VAL CG1 1 1
2 3253 4 1 36 VAL CG2 C -3.004 1.689 -10.284 1.00 . D D . 36 VAL CG2 1 1
2 3254 4 1 36 VAL H H -2.010 4.123 -10.863 1.00 . D D . 36 VAL H 1 1
2 3255 4 1 36 VAL HA H -3.272 3.227 -13.359 1.00 . D D . 36 VAL HA 1 1
2 3256 4 1 36 VAL HB H -4.127 1.287 -12.053 1.00 . D D . 36 VAL HB 1 1
2 3257 4 1 36 VAL HG11 H -1.447 1.726 -13.078 1.00 . D D . 36 VAL HG11 1 1
2 3258 4 1 36 VAL HG12 H -1.446 0.493 -11.794 1.00 . D D . 36 VAL HG12 1 1
2 3259 4 1 36 VAL HG13 H -2.498 0.296 -13.217 1.00 . D D . 36 VAL HG13 1 1
2 3260 4 1 36 VAL HG21 H -3.919 2.021 -9.793 1.00 . D D . 36 VAL HG21 1 1
2 3261 4 1 36 VAL HG22 H -2.790 0.660 -9.996 1.00 . D D . 36 VAL HG22 1 1
2 3262 4 1 36 VAL HG23 H -2.176 2.331 -9.981 1.00 . D D . 36 VAL HG23 1 1
2 3263 4 1 36 VAL N N -2.067 3.944 -11.845 1.00 . D D . 36 VAL N 1 1
2 3264 4 1 36 VAL O O -4.838 3.858 -10.578 1.00 . D D . 36 VAL O 1 1
2 3265 4 1 37 GLY C C -7.573 4.502 -12.312 1.00 . D D . 37 GLY C 1 1
2 3266 4 1 37 GLY CA C -6.344 5.413 -12.322 1.00 . D D . 37 GLY CA 1 1
2 3267 4 1 37 GLY H H -4.863 4.740 -13.624 1.00 . D D . 37 GLY H 1 1
2 3268 4 1 37 GLY HA2 H -6.220 5.873 -11.342 1.00 . D D . 37 GLY HA2 1 1
2 3269 4 1 37 GLY HA3 H -6.492 6.221 -13.038 1.00 . D D . 37 GLY HA3 1 1
2 3270 4 1 37 GLY N N -5.145 4.667 -12.667 1.00 . D D . 37 GLY N 1 1
2 3271 4 1 37 GLY O O -8.014 4.037 -13.362 1.00 . D D . 37 GLY O 1 1
2 3272 4 1 38 GLY C C -10.414 4.200 -10.314 1.00 . D D . 38 GLY C 1 1
2 3273 4 1 38 GLY CA C -9.260 3.426 -10.954 1.00 . D D . 38 GLY CA 1 1
2 3274 4 1 38 GLY H H -7.726 4.655 -10.265 1.00 . D D . 38 GLY H 1 1
2 3275 4 1 38 GLY HA2 H -9.570 3.041 -11.925 1.00 . D D . 38 GLY HA2 1 1
2 3276 4 1 38 GLY HA3 H -9.008 2.565 -10.335 1.00 . D D . 38 GLY HA3 1 1
2 3277 4 1 38 GLY N N -8.091 4.273 -11.114 1.00 . D D . 38 GLY N 1 1
2 3278 4 1 38 GLY O O -10.496 4.302 -9.091 1.00 . D D . 38 GLY O 1 1
2 3279 4 1 39 VAL C C -13.703 4.890 -11.293 1.00 . D D . 39 VAL C 1 1
2 3280 4 1 39 VAL CA C -12.424 5.489 -10.703 1.00 . D D . 39 VAL CA 1 1
2 3281 4 1 39 VAL CB C -12.243 6.969 -11.047 1.00 . D D . 39 VAL CB 1 1
2 3282 4 1 39 VAL CG1 C -13.301 7.826 -10.349 1.00 . D D . 39 VAL CG1 1 1
2 3283 4 1 39 VAL CG2 C -10.832 7.445 -10.695 1.00 . D D . 39 VAL CG2 1 1
2 3284 4 1 39 VAL H H -11.204 4.639 -12.163 1.00 . D D . 39 VAL H 1 1
2 3285 4 1 39 VAL HA H -12.461 5.396 -9.618 1.00 . D D . 39 VAL HA 1 1
2 3286 4 1 39 VAL HB H -12.376 7.082 -12.122 1.00 . D D . 39 VAL HB 1 1
2 3287 4 1 39 VAL HG11 H -13.855 7.213 -9.639 1.00 . D D . 39 VAL HG11 1 1
2 3288 4 1 39 VAL HG12 H -12.814 8.645 -9.820 1.00 . D D . 39 VAL HG12 1 1
2 3289 4 1 39 VAL HG13 H -13.988 8.232 -11.093 1.00 . D D . 39 VAL HG13 1 1
2 3290 4 1 39 VAL HG21 H -10.866 8.494 -10.401 1.00 . D D . 39 VAL HG21 1 1
2 3291 4 1 39 VAL HG22 H -10.443 6.848 -9.869 1.00 . D D . 39 VAL HG22 1 1
2 3292 4 1 39 VAL HG23 H -10.183 7.331 -11.563 1.00 . D D . 39 VAL HG23 1 1
2 3293 4 1 39 VAL N N -11.278 4.727 -11.170 1.00 . D D . 39 VAL N 1 1
2 3294 4 1 39 VAL O O -13.718 4.463 -12.446 1.00 . D D . 39 VAL O 1 1
2 3295 4 1 40 VAL C C -17.153 5.146 -10.253 1.00 . D D . 40 VAL C 1 1
2 3296 4 1 40 VAL CA C -16.025 4.340 -10.900 1.00 . D D . 40 VAL CA 1 1
2 3297 4 1 40 VAL CB C -16.097 2.846 -10.578 1.00 . D D . 40 VAL CB 1 1
2 3298 4 1 40 VAL CG1 C -15.695 2.577 -9.126 1.00 . D D . 40 VAL CG1 1 1
2 3299 4 1 40 VAL CG2 C -17.491 2.288 -10.873 1.00 . D D . 40 VAL CG2 1 1
2 3300 4 1 40 VAL H H -14.724 5.228 -9.537 1.00 . D D . 40 VAL H 1 1
2 3301 4 1 40 VAL HA H -16.087 4.455 -11.982 1.00 . D D . 40 VAL HA 1 1
2 3302 4 1 40 VAL HB H -15.386 2.329 -11.223 1.00 . D D . 40 VAL HB 1 1
2 3303 4 1 40 VAL HG11 H -15.175 3.448 -8.727 1.00 . D D . 40 VAL HG11 1 1
2 3304 4 1 40 VAL HG12 H -16.588 2.383 -8.532 1.00 . D D . 40 VAL HG12 1 1
2 3305 4 1 40 VAL HG13 H -15.036 1.710 -9.086 1.00 . D D . 40 VAL HG13 1 1
2 3306 4 1 40 VAL HG21 H -17.898 1.831 -9.971 1.00 . D D . 40 VAL HG21 1 1
2 3307 4 1 40 VAL HG22 H -18.145 3.097 -11.197 1.00 . D D . 40 VAL HG22 1 1
2 3308 4 1 40 VAL HG23 H -17.423 1.538 -11.661 1.00 . D D . 40 VAL HG23 1 1
2 3309 4 1 40 VAL N N -14.745 4.879 -10.474 1.00 . D D . 40 VAL N 1 1
2 3310 4 1 40 VAL O O -17.244 5.221 -9.028 1.00 . D D . 40 VAL O 1 1
2 3311 4 1 41 ILE C C -20.406 5.956 -11.196 1.00 . D D . 41 ILE C 1 1
2 3312 4 1 41 ILE CA C -19.103 6.525 -10.630 1.00 . D D . 41 ILE CA 1 1
2 3313 4 1 41 ILE CB C -18.884 8.003 -10.959 1.00 . D D . 41 ILE CB 1 1
2 3314 4 1 41 ILE CD1 C -19.513 10.363 -10.329 1.00 . D D . 41 ILE CD1 1 1
2 3315 4 1 41 ILE CG1 C -19.891 8.885 -10.217 1.00 . D D . 41 ILE CG1 1 1
2 3316 4 1 41 ILE CG2 C -18.919 8.241 -12.470 1.00 . D D . 41 ILE CG2 1 1
2 3317 4 1 41 ILE H H -17.904 5.662 -12.098 1.00 . D D . 41 ILE H 1 1
2 3318 4 1 41 ILE HA H -19.131 6.437 -9.544 1.00 . D D . 41 ILE HA 1 1
2 3319 4 1 41 ILE HB H -17.891 8.287 -10.611 1.00 . D D . 41 ILE HB 1 1
2 3320 4 1 41 ILE HD11 H -19.950 10.914 -9.496 1.00 . D D . 41 ILE HD11 1 1
2 3321 4 1 41 ILE HD12 H -18.428 10.464 -10.302 1.00 . D D . 41 ILE HD12 1 1
2 3322 4 1 41 ILE HD13 H -19.892 10.764 -11.269 1.00 . D D . 41 ILE HD13 1 1
2 3323 4 1 41 ILE HG12 H -20.889 8.728 -10.628 1.00 . D D . 41 ILE HG12 1 1
2 3324 4 1 41 ILE HG13 H -19.930 8.594 -9.167 1.00 . D D . 41 ILE HG13 1 1
2 3325 4 1 41 ILE HG21 H -18.952 9.312 -12.669 1.00 . D D . 41 ILE HG21 1 1
2 3326 4 1 41 ILE HG22 H -18.025 7.814 -12.925 1.00 . D D . 41 ILE HG22 1 1
2 3327 4 1 41 ILE HG23 H -19.804 7.765 -12.892 1.00 . D D . 41 ILE HG23 1 1
2 3328 4 1 41 ILE N N -17.985 5.728 -11.104 1.00 . D D . 41 ILE N 1 1
2 3329 4 1 41 ILE O O -20.481 5.624 -12.379 1.00 . D D . 41 ILE O 1 1
2 3330 4 1 42 ALA C C -23.800 6.160 -10.059 1.00 . D D . 42 ALA C 1 1
2 3331 4 1 42 ALA CA C -22.696 5.336 -10.724 1.00 . D D . 42 ALA CA 1 1
2 3332 4 1 42 ALA CB C -22.779 3.852 -10.364 1.00 . D D . 42 ALA CB 1 1
2 3333 4 1 42 ALA H H -21.331 6.132 -9.366 1.00 . D D . 42 ALA H 1 1
2 3334 4 1 42 ALA HA H -22.777 5.441 -11.806 1.00 . D D . 42 ALA HA 1 1
2 3335 4 1 42 ALA HB1 H -22.441 3.707 -9.339 1.00 . D D . 42 ALA HB1 1 1
2 3336 4 1 42 ALA HB2 H -23.811 3.513 -10.458 1.00 . D D . 42 ALA HB2 1 1
2 3337 4 1 42 ALA HB3 H -22.145 3.278 -11.041 1.00 . D D . 42 ALA HB3 1 1
2 3338 4 1 42 ALA N N -21.400 5.860 -10.326 1.00 . D D . 42 ALA N 1 1
2 3339 4 1 42 ALA O O -24.355 5.753 -9.040 1.00 . D D . 42 ALA O 1 1
2 3340 5 1 17 LEU C C -12.240 -4.008 -20.727 1.00 . E E . 17 LEU C 1 1
2 3341 5 1 17 LEU CA C -13.247 -2.982 -21.250 1.00 . E E . 17 LEU CA 1 1
2 3342 5 1 17 LEU CB C -13.452 -1.789 -20.314 1.00 . E E . 17 LEU CB 1 1
2 3343 5 1 17 LEU CD1 C -14.435 0.533 -20.300 1.00 . E E . 17 LEU CD1 1 1
2 3344 5 1 17 LEU CD2 C -12.020 0.174 -20.991 1.00 . E E . 17 LEU CD2 1 1
2 3345 5 1 17 LEU CG C -13.435 -0.408 -20.974 1.00 . E E . 17 LEU CG 1 1
2 3346 5 1 17 LEU H H -15.023 -3.923 -20.703 1.00 . E E . 17 LEU H 1 1
2 3347 5 1 17 LEU HA H -12.878 -2.589 -22.198 1.00 . E E . 17 LEU HA 1 1
2 3348 5 1 17 LEU HB2 H -14.406 -1.914 -19.803 1.00 . E E . 17 LEU HB2 1 1
2 3349 5 1 17 LEU HB3 H -12.675 -1.814 -19.550 1.00 . E E . 17 LEU HB3 1 1
2 3350 5 1 17 LEU HD11 H -14.030 0.869 -19.345 1.00 . E E . 17 LEU HD11 1 1
2 3351 5 1 17 LEU HD12 H -14.612 1.396 -20.942 1.00 . E E . 17 LEU HD12 1 1
2 3352 5 1 17 LEU HD13 H -15.374 0.006 -20.131 1.00 . E E . 17 LEU HD13 1 1
2 3353 5 1 17 LEU HD21 H -12.051 1.211 -20.658 1.00 . E E . 17 LEU HD21 1 1
2 3354 5 1 17 LEU HD22 H -11.382 -0.404 -20.323 1.00 . E E . 17 LEU HD22 1 1
2 3355 5 1 17 LEU HD23 H -11.621 0.129 -22.005 1.00 . E E . 17 LEU HD23 1 1
2 3356 5 1 17 LEU HG H -13.749 -0.522 -22.012 1.00 . E E . 17 LEU HG 1 1
2 3357 5 1 17 LEU N N -14.513 -3.643 -21.517 1.00 . E E . 17 LEU N 1 1
2 3358 5 1 17 LEU O O -12.074 -4.159 -19.517 1.00 . E E . 17 LEU O 1 1
2 3359 5 1 18 VAL C C -9.238 -5.267 -21.837 1.00 . E E . 18 VAL C 1 1
2 3360 5 1 18 VAL CA C -10.609 -5.696 -21.311 1.00 . E E . 18 VAL CA 1 1
2 3361 5 1 18 VAL CB C -11.050 -7.064 -21.836 1.00 . E E . 18 VAL CB 1 1
2 3362 5 1 18 VAL CG1 C -9.873 -8.042 -21.872 1.00 . E E . 18 VAL CG1 1 1
2 3363 5 1 18 VAL CG2 C -12.204 -7.625 -21.002 1.00 . E E . 18 VAL CG2 1 1
2 3364 5 1 18 VAL H H -11.736 -4.560 -22.645 1.00 . E E . 18 VAL H 1 1
2 3365 5 1 18 VAL HA H -10.567 -5.749 -20.223 1.00 . E E . 18 VAL HA 1 1
2 3366 5 1 18 VAL HB H -11.407 -6.932 -22.857 1.00 . E E . 18 VAL HB 1 1
2 3367 5 1 18 VAL HG11 H -10.235 -9.052 -21.680 1.00 . E E . 18 VAL HG11 1 1
2 3368 5 1 18 VAL HG12 H -9.400 -8.005 -22.853 1.00 . E E . 18 VAL HG12 1 1
2 3369 5 1 18 VAL HG13 H -9.147 -7.765 -21.108 1.00 . E E . 18 VAL HG13 1 1
2 3370 5 1 18 VAL HG21 H -12.054 -8.694 -20.847 1.00 . E E . 18 VAL HG21 1 1
2 3371 5 1 18 VAL HG22 H -12.235 -7.119 -20.037 1.00 . E E . 18 VAL HG22 1 1
2 3372 5 1 18 VAL HG23 H -13.144 -7.463 -21.528 1.00 . E E . 18 VAL HG23 1 1
2 3373 5 1 18 VAL N N -11.595 -4.688 -21.663 1.00 . E E . 18 VAL N 1 1
2 3374 5 1 18 VAL O O -9.023 -5.211 -23.047 1.00 . E E . 18 VAL O 1 1
2 3375 5 1 19 PHE C C -5.956 -5.508 -20.673 1.00 . E E . 19 PHE C 1 1
2 3376 5 1 19 PHE CA C -7.001 -4.554 -21.256 1.00 . E E . 19 PHE CA 1 1
2 3377 5 1 19 PHE CB C -6.796 -3.163 -20.654 1.00 . E E . 19 PHE CB 1 1
2 3378 5 1 19 PHE CD1 C -5.271 -1.796 -22.096 1.00 . E E . 19 PHE CD1 1 1
2 3379 5 1 19 PHE CD2 C -7.585 -1.365 -22.209 1.00 . E E . 19 PHE CD2 1 1
2 3380 5 1 19 PHE CE1 C -5.035 -0.780 -23.059 1.00 . E E . 19 PHE CE1 1 1
2 3381 5 1 19 PHE CE2 C -7.348 -0.349 -23.172 1.00 . E E . 19 PHE CE2 1 1
2 3382 5 1 19 PHE CG C -6.541 -2.067 -21.691 1.00 . E E . 19 PHE CG 1 1
2 3383 5 1 19 PHE CZ C -6.079 -0.077 -23.576 1.00 . E E . 19 PHE CZ 1 1
2 3384 5 1 19 PHE H H -8.529 -5.024 -19.920 1.00 . E E . 19 PHE H 1 1
2 3385 5 1 19 PHE HA H -6.934 -4.565 -22.344 1.00 . E E . 19 PHE HA 1 1
2 3386 5 1 19 PHE HB2 H -7.676 -2.897 -20.069 1.00 . E E . 19 PHE HB2 1 1
2 3387 5 1 19 PHE HB3 H -5.953 -3.197 -19.963 1.00 . E E . 19 PHE HB3 1 1
2 3388 5 1 19 PHE HD1 H -4.435 -2.359 -21.681 1.00 . E E . 19 PHE HD1 1 1
2 3389 5 1 19 PHE HD2 H -8.602 -1.582 -21.884 1.00 . E E . 19 PHE HD2 1 1
2 3390 5 1 19 PHE HE1 H -4.017 -0.562 -23.384 1.00 . E E . 19 PHE HE1 1 1
2 3391 5 1 19 PHE HE2 H -8.184 0.214 -23.586 1.00 . E E . 19 PHE HE2 1 1
2 3392 5 1 19 PHE HZ H -5.897 0.703 -24.316 1.00 . E E . 19 PHE HZ 1 1
2 3393 5 1 19 PHE N N -8.346 -4.976 -20.902 1.00 . E E . 19 PHE N 1 1
2 3394 5 1 19 PHE O O -6.175 -6.107 -19.622 1.00 . E E . 19 PHE O 1 1
2 3395 5 1 20 PHE C C -2.418 -6.011 -21.499 1.00 . E E . 20 PHE C 1 1
2 3396 5 1 20 PHE CA C -3.763 -6.490 -20.949 1.00 . E E . 20 PHE CA 1 1
2 3397 5 1 20 PHE CB C -4.061 -7.883 -21.505 1.00 . E E . 20 PHE CB 1 1
2 3398 5 1 20 PHE CD1 C -2.309 -9.373 -20.514 1.00 . E E . 20 PHE CD1 1 1
2 3399 5 1 20 PHE CD2 C -4.545 -9.697 -19.847 1.00 . E E . 20 PHE CD2 1 1
2 3400 5 1 20 PHE CE1 C -1.901 -10.434 -19.663 1.00 . E E . 20 PHE CE1 1 1
2 3401 5 1 20 PHE CE2 C -4.137 -10.758 -18.997 1.00 . E E . 20 PHE CE2 1 1
2 3402 5 1 20 PHE CG C -3.622 -9.027 -20.588 1.00 . E E . 20 PHE CG 1 1
2 3403 5 1 20 PHE CZ C -2.824 -11.104 -18.922 1.00 . E E . 20 PHE CZ 1 1
2 3404 5 1 20 PHE H H -4.672 -5.128 -22.237 1.00 . E E . 20 PHE H 1 1
2 3405 5 1 20 PHE HA H -3.739 -6.458 -19.860 1.00 . E E . 20 PHE HA 1 1
2 3406 5 1 20 PHE HB2 H -5.133 -7.969 -21.688 1.00 . E E . 20 PHE HB2 1 1
2 3407 5 1 20 PHE HB3 H -3.564 -7.993 -22.469 1.00 . E E . 20 PHE HB3 1 1
2 3408 5 1 20 PHE HD1 H -1.569 -8.835 -21.108 1.00 . E E . 20 PHE HD1 1 1
2 3409 5 1 20 PHE HD2 H -5.597 -9.420 -19.907 1.00 . E E . 20 PHE HD2 1 1
2 3410 5 1 20 PHE HE1 H -0.849 -10.711 -19.604 1.00 . E E . 20 PHE HE1 1 1
2 3411 5 1 20 PHE HE2 H -4.876 -11.295 -18.403 1.00 . E E . 20 PHE HE2 1 1
2 3412 5 1 20 PHE HZ H -2.511 -11.919 -18.269 1.00 . E E . 20 PHE HZ 1 1
2 3413 5 1 20 PHE N N -4.842 -5.619 -21.382 1.00 . E E . 20 PHE N 1 1
2 3414 5 1 20 PHE O O -2.016 -6.404 -22.594 1.00 . E E . 20 PHE O 1 1
2 3415 5 1 21 ALA C C 0.643 -5.502 -20.517 1.00 . E E . 21 ALA C 1 1
2 3416 5 1 21 ALA CA C -0.468 -4.634 -21.111 1.00 . E E . 21 ALA CA 1 1
2 3417 5 1 21 ALA CB C -0.365 -3.173 -20.669 1.00 . E E . 21 ALA CB 1 1
2 3418 5 1 21 ALA H H -2.093 -4.856 -19.827 1.00 . E E . 21 ALA H 1 1
2 3419 5 1 21 ALA HA H -0.409 -4.677 -22.198 1.00 . E E . 21 ALA HA 1 1
2 3420 5 1 21 ALA HB1 H 0.062 -3.125 -19.667 1.00 . E E . 21 ALA HB1 1 1
2 3421 5 1 21 ALA HB2 H 0.275 -2.628 -21.363 1.00 . E E . 21 ALA HB2 1 1
2 3422 5 1 21 ALA HB3 H -1.358 -2.724 -20.663 1.00 . E E . 21 ALA HB3 1 1
2 3423 5 1 21 ALA N N -1.759 -5.170 -20.715 1.00 . E E . 21 ALA N 1 1
2 3424 5 1 21 ALA O O 0.548 -5.942 -19.372 1.00 . E E . 21 ALA O 1 1
2 3425 5 1 22 GLU C C 4.110 -5.936 -21.414 1.00 . E E . 22 GLU C 1 1
2 3426 5 1 22 GLU CA C 2.800 -6.530 -20.891 1.00 . E E . 22 GLU CA 1 1
2 3427 5 1 22 GLU CB C 2.639 -7.983 -21.342 1.00 . E E . 22 GLU CB 1 1
2 3428 5 1 22 GLU CD C 2.634 -10.044 -19.888 1.00 . E E . 22 GLU CD 1 1
2 3429 5 1 22 GLU CG C 3.488 -8.922 -20.483 1.00 . E E . 22 GLU CG 1 1
2 3430 5 1 22 GLU H H 1.742 -5.361 -22.252 1.00 . E E . 22 GLU H 1 1
2 3431 5 1 22 GLU HA H 2.785 -6.491 -19.802 1.00 . E E . 22 GLU HA 1 1
2 3432 5 1 22 GLU HB2 H 1.590 -8.274 -21.277 1.00 . E E . 22 GLU HB2 1 1
2 3433 5 1 22 GLU HB3 H 2.931 -8.078 -22.388 1.00 . E E . 22 GLU HB3 1 1
2 3434 5 1 22 GLU HG2 H 4.288 -9.350 -21.087 1.00 . E E . 22 GLU HG2 1 1
2 3435 5 1 22 GLU HG3 H 3.963 -8.357 -19.681 1.00 . E E . 22 GLU HG3 1 1
2 3436 5 1 22 GLU N N 1.672 -5.723 -21.322 1.00 . E E . 22 GLU N 1 1
2 3437 5 1 22 GLU O O 4.521 -6.223 -22.537 1.00 . E E . 22 GLU O 1 1
2 3438 5 1 22 GLU OE1 O 1.768 -10.553 -20.632 1.00 . E E . 22 GLU OE1 1 1
2 3439 5 1 22 GLU OE2 O 2.867 -10.366 -18.703 1.00 . E E . 22 GLU OE2 1 1
2 3440 5 1 23 ASP C C 7.143 -5.251 -20.304 1.00 . E E . 23 ASP C 1 1
2 3441 5 1 23 ASP CA C 5.982 -4.481 -20.938 1.00 . E E . 23 ASP CA 1 1
2 3442 5 1 23 ASP CB C 6.036 -3.040 -20.428 1.00 . E E . 23 ASP CB 1 1
2 3443 5 1 23 ASP CG C 6.935 -2.101 -21.235 1.00 . E E . 23 ASP CG 1 1
2 3444 5 1 23 ASP H H 4.387 -4.890 -19.663 1.00 . E E . 23 ASP H 1 1
2 3445 5 1 23 ASP HA H 6.011 -4.506 -22.027 1.00 . E E . 23 ASP HA 1 1
2 3446 5 1 23 ASP HB2 H 5.024 -2.634 -20.423 1.00 . E E . 23 ASP HB2 1 1
2 3447 5 1 23 ASP HB3 H 6.380 -3.049 -19.394 1.00 . E E . 23 ASP HB3 1 1
2 3448 5 1 23 ASP N N 4.728 -5.118 -20.575 1.00 . E E . 23 ASP N 1 1
2 3449 5 1 23 ASP O O 7.099 -5.583 -19.121 1.00 . E E . 23 ASP O 1 1
2 3450 5 1 23 ASP OD1 O 8.132 -2.436 -21.367 1.00 . E E . 23 ASP OD1 1 1
2 3451 5 1 23 ASP OD2 O 6.405 -1.070 -21.702 1.00 . E E . 23 ASP OD2 1 1
2 3452 5 1 24 VAL C C 10.587 -5.481 -21.076 1.00 . E E . 24 VAL C 1 1
2 3453 5 1 24 VAL CA C 9.324 -6.235 -20.654 1.00 . E E . 24 VAL CA 1 1
2 3454 5 1 24 VAL CB C 9.288 -7.675 -21.169 1.00 . E E . 24 VAL CB 1 1
2 3455 5 1 24 VAL CG1 C 10.592 -8.407 -20.842 1.00 . E E . 24 VAL CG1 1 1
2 3456 5 1 24 VAL CG2 C 8.081 -8.428 -20.607 1.00 . E E . 24 VAL CG2 1 1
2 3457 5 1 24 VAL H H 8.182 -5.237 -22.081 1.00 . E E . 24 VAL H 1 1
2 3458 5 1 24 VAL HA H 9.281 -6.265 -19.565 1.00 . E E . 24 VAL HA 1 1
2 3459 5 1 24 VAL HB H 9.186 -7.641 -22.254 1.00 . E E . 24 VAL HB 1 1
2 3460 5 1 24 VAL HG11 H 10.381 -9.244 -20.177 1.00 . E E . 24 VAL HG11 1 1
2 3461 5 1 24 VAL HG12 H 11.040 -8.779 -21.764 1.00 . E E . 24 VAL HG12 1 1
2 3462 5 1 24 VAL HG13 H 11.282 -7.719 -20.354 1.00 . E E . 24 VAL HG13 1 1
2 3463 5 1 24 VAL HG21 H 8.408 -9.095 -19.809 1.00 . E E . 24 VAL HG21 1 1
2 3464 5 1 24 VAL HG22 H 7.359 -7.714 -20.211 1.00 . E E . 24 VAL HG22 1 1
2 3465 5 1 24 VAL HG23 H 7.616 -9.013 -21.401 1.00 . E E . 24 VAL HG23 1 1
2 3466 5 1 24 VAL N N 8.154 -5.511 -21.120 1.00 . E E . 24 VAL N 1 1
2 3467 5 1 24 VAL O O 10.988 -5.536 -22.237 1.00 . E E . 24 VAL O 1 1
2 3468 5 1 25 GLY C C 13.529 -4.488 -19.457 1.00 . E E . 25 GLY C 1 1
2 3469 5 1 25 GLY CA C 12.387 -4.029 -20.366 1.00 . E E . 25 GLY CA 1 1
2 3470 5 1 25 GLY H H 10.845 -4.754 -19.167 1.00 . E E . 25 GLY H 1 1
2 3471 5 1 25 GLY HA2 H 12.679 -4.144 -21.409 1.00 . E E . 25 GLY HA2 1 1
2 3472 5 1 25 GLY HA3 H 12.192 -2.969 -20.204 1.00 . E E . 25 GLY HA3 1 1
2 3473 5 1 25 GLY N N 11.178 -4.794 -20.109 1.00 . E E . 25 GLY N 1 1
2 3474 5 1 25 GLY O O 13.290 -4.998 -18.364 1.00 . E E . 25 GLY O 1 1
2 3475 5 1 26 SER C C 16.808 -3.455 -18.935 1.00 . E E . 26 SER C 1 1
2 3476 5 1 26 SER CA C 15.925 -4.678 -19.190 1.00 . E E . 26 SER CA 1 1
2 3477 5 1 26 SER CB C 16.717 -5.761 -19.924 1.00 . E E . 26 SER CB 1 1
2 3478 5 1 26 SER H H 14.931 -3.875 -20.835 1.00 . E E . 26 SER H 1 1
2 3479 5 1 26 SER HA H 15.548 -5.080 -18.249 1.00 . E E . 26 SER HA 1 1
2 3480 5 1 26 SER HB2 H 16.262 -5.947 -20.897 1.00 . E E . 26 SER HB2 1 1
2 3481 5 1 26 SER HB3 H 17.731 -5.406 -20.110 1.00 . E E . 26 SER HB3 1 1
2 3482 5 1 26 SER HG H 16.368 -7.722 -19.721 1.00 . E E . 26 SER HG 1 1
2 3483 5 1 26 SER N N 14.745 -4.291 -19.944 1.00 . E E . 26 SER N 1 1
2 3484 5 1 26 SER O O 16.933 -2.585 -19.796 1.00 . E E . 26 SER O 1 1
2 3485 5 1 26 SER OG O 16.769 -6.979 -19.185 1.00 . E E . 26 SER OG 1 1
2 3486 5 1 27 ASN C C 17.412 -1.146 -16.903 1.00 . E E . 27 ASN C 1 1
2 3487 5 1 27 ASN CA C 18.267 -2.325 -17.371 1.00 . E E . 27 ASN CA 1 1
2 3488 5 1 27 ASN CB C 19.111 -1.857 -18.558 1.00 . E E . 27 ASN CB 1 1
2 3489 5 1 27 ASN CG C 20.562 -1.616 -18.137 1.00 . E E . 27 ASN CG 1 1
2 3490 5 1 27 ASN H H 17.292 -4.139 -17.055 1.00 . E E . 27 ASN H 1 1
2 3491 5 1 27 ASN HA H 18.901 -2.720 -16.578 1.00 . E E . 27 ASN HA 1 1
2 3492 5 1 27 ASN HB2 H 19.077 -2.604 -19.350 1.00 . E E . 27 ASN HB2 1 1
2 3493 5 1 27 ASN HB3 H 18.690 -0.938 -18.968 1.00 . E E . 27 ASN HB3 1 1
2 3494 5 1 27 ASN HD21 H 20.069 0.299 -17.703 1.00 . E E . 27 ASN HD21 1 1
2 3495 5 1 27 ASN HD22 H 21.726 -0.121 -17.423 1.00 . E E . 27 ASN HD22 1 1
2 3496 5 1 27 ASN N N 17.399 -3.427 -17.749 1.00 . E E . 27 ASN N 1 1
2 3497 5 1 27 ASN ND2 N 20.806 -0.377 -17.720 1.00 . E E . 27 ASN ND2 1 1
2 3498 5 1 27 ASN O O 17.620 -0.617 -15.813 1.00 . E E . 27 ASN O 1 1
2 3499 5 1 27 ASN OD1 O 21.404 -2.497 -18.188 1.00 . E E . 27 ASN OD1 1 1
2 3500 5 1 28 LYS C C 16.379 1.451 -16.757 1.00 . E E . 28 LYS C 1 1
2 3501 5 1 28 LYS CA C 15.580 0.340 -17.440 1.00 . E E . 28 LYS CA 1 1
2 3502 5 1 28 LYS CB C 14.382 -0.148 -16.622 1.00 . E E . 28 LYS CB 1 1
2 3503 5 1 28 LYS CD C 11.948 -0.803 -16.707 1.00 . E E . 28 LYS CD 1 1
2 3504 5 1 28 LYS CE C 10.760 -1.126 -17.615 1.00 . E E . 28 LYS CE 1 1
2 3505 5 1 28 LYS CG C 13.196 -0.477 -17.531 1.00 . E E . 28 LYS CG 1 1
2 3506 5 1 28 LYS H H 16.304 -1.203 -18.638 1.00 . E E . 28 LYS H 1 1
2 3507 5 1 28 LYS HA H 15.191 0.723 -18.384 1.00 . E E . 28 LYS HA 1 1
2 3508 5 1 28 LYS HB2 H 14.663 -1.032 -16.050 1.00 . E E . 28 LYS HB2 1 1
2 3509 5 1 28 LYS HB3 H 14.092 0.618 -15.903 1.00 . E E . 28 LYS HB3 1 1
2 3510 5 1 28 LYS HD2 H 12.151 -1.651 -16.053 1.00 . E E . 28 LYS HD2 1 1
2 3511 5 1 28 LYS HD3 H 11.701 0.043 -16.065 1.00 . E E . 28 LYS HD3 1 1
2 3512 5 1 28 LYS HE2 H 10.562 -0.283 -18.278 1.00 . E E . 28 LYS HE2 1 1
2 3513 5 1 28 LYS HE3 H 11.001 -1.979 -18.249 1.00 . E E . 28 LYS HE3 1 1
2 3514 5 1 28 LYS HG2 H 12.991 0.368 -18.188 1.00 . E E . 28 LYS HG2 1 1
2 3515 5 1 28 LYS HG3 H 13.446 -1.324 -18.169 1.00 . E E . 28 LYS HG3 1 1
2 3516 5 1 28 LYS HZ1 H 9.328 -2.393 -16.896 1.00 . E E . 28 LYS HZ1 1 1
2 3517 5 1 28 LYS HZ2 H 9.737 -1.210 -15.848 1.00 . E E . 28 LYS HZ2 1 1
2 3518 5 1 28 LYS HZ3 H 8.790 -0.870 -17.134 1.00 . E E . 28 LYS HZ3 1 1
2 3519 5 1 28 LYS N N 16.467 -0.767 -17.752 1.00 . E E . 28 LYS N 1 1
2 3520 5 1 28 LYS NZ N 9.556 -1.424 -16.808 1.00 . E E . 28 LYS NZ 1 1
2 3521 5 1 28 LYS O O 16.473 1.490 -15.531 1.00 . E E . 28 LYS O 1 1
2 3522 5 1 29 GLY C C 17.283 4.759 -17.702 1.00 . E E . 29 GLY C 1 1
2 3523 5 1 29 GLY CA C 17.724 3.437 -17.071 1.00 . E E . 29 GLY CA 1 1
2 3524 5 1 29 GLY H H 16.855 2.289 -18.576 1.00 . E E . 29 GLY H 1 1
2 3525 5 1 29 GLY HA2 H 17.621 3.494 -15.987 1.00 . E E . 29 GLY HA2 1 1
2 3526 5 1 29 GLY HA3 H 18.780 3.264 -17.281 1.00 . E E . 29 GLY HA3 1 1
2 3527 5 1 29 GLY N N 16.936 2.328 -17.580 1.00 . E E . 29 GLY N 1 1
2 3528 5 1 29 GLY O O 18.107 5.637 -17.953 1.00 . E E . 29 GLY O 1 1
2 3529 5 1 30 ALA C C 14.215 6.516 -17.714 1.00 . E E . 30 ALA C 1 1
2 3530 5 1 30 ALA CA C 15.422 6.059 -18.536 1.00 . E E . 30 ALA CA 1 1
2 3531 5 1 30 ALA CB C 15.061 5.782 -19.997 1.00 . E E . 30 ALA CB 1 1
2 3532 5 1 30 ALA H H 15.320 4.140 -17.732 1.00 . E E . 30 ALA H 1 1
2 3533 5 1 30 ALA HA H 16.187 6.835 -18.505 1.00 . E E . 30 ALA HA 1 1
2 3534 5 1 30 ALA HB1 H 14.109 5.253 -20.043 1.00 . E E . 30 ALA HB1 1 1
2 3535 5 1 30 ALA HB2 H 14.978 6.726 -20.536 1.00 . E E . 30 ALA HB2 1 1
2 3536 5 1 30 ALA HB3 H 15.839 5.171 -20.454 1.00 . E E . 30 ALA HB3 1 1
2 3537 5 1 30 ALA N N 15.983 4.859 -17.940 1.00 . E E . 30 ALA N 1 1
2 3538 5 1 30 ALA O O 14.250 6.486 -16.485 1.00 . E E . 30 ALA O 1 1
2 3539 5 1 31 ILE C C 10.774 6.569 -18.284 1.00 . E E . 31 ILE C 1 1
2 3540 5 1 31 ILE CA C 11.961 7.390 -17.778 1.00 . E E . 31 ILE CA 1 1
2 3541 5 1 31 ILE CB C 11.792 8.899 -17.970 1.00 . E E . 31 ILE CB 1 1
2 3542 5 1 31 ILE CD1 C 13.003 11.109 -17.888 1.00 . E E . 31 ILE CD1 1 1
2 3543 5 1 31 ILE CG1 C 12.983 9.663 -17.389 1.00 . E E . 31 ILE CG1 1 1
2 3544 5 1 31 ILE CG2 C 10.462 9.380 -17.386 1.00 . E E . 31 ILE CG2 1 1
2 3545 5 1 31 ILE H H 13.156 6.949 -19.426 1.00 . E E . 31 ILE H 1 1
2 3546 5 1 31 ILE HA H 12.073 7.212 -16.708 1.00 . E E . 31 ILE HA 1 1
2 3547 5 1 31 ILE HB H 11.767 9.106 -19.040 1.00 . E E . 31 ILE HB 1 1
2 3548 5 1 31 ILE HD11 H 13.458 11.146 -18.877 1.00 . E E . 31 ILE HD11 1 1
2 3549 5 1 31 ILE HD12 H 11.982 11.488 -17.943 1.00 . E E . 31 ILE HD12 1 1
2 3550 5 1 31 ILE HD13 H 13.582 11.723 -17.198 1.00 . E E . 31 ILE HD13 1 1
2 3551 5 1 31 ILE HG12 H 12.932 9.650 -16.300 1.00 . E E . 31 ILE HG12 1 1
2 3552 5 1 31 ILE HG13 H 13.911 9.165 -17.670 1.00 . E E . 31 ILE HG13 1 1
2 3553 5 1 31 ILE HG21 H 10.590 10.377 -16.964 1.00 . E E . 31 ILE HG21 1 1
2 3554 5 1 31 ILE HG22 H 9.709 9.412 -18.173 1.00 . E E . 31 ILE HG22 1 1
2 3555 5 1 31 ILE HG23 H 10.140 8.694 -16.603 1.00 . E E . 31 ILE HG23 1 1
2 3556 5 1 31 ILE N N 13.176 6.928 -18.426 1.00 . E E . 31 ILE N 1 1
2 3557 5 1 31 ILE O O 10.576 6.436 -19.491 1.00 . E E . 31 ILE O 1 1
2 3558 5 1 32 ILE C C 7.718 5.552 -16.694 1.00 . E E . 32 ILE C 1 1
2 3559 5 1 32 ILE CA C 8.852 5.234 -17.671 1.00 . E E . 32 ILE CA 1 1
2 3560 5 1 32 ILE CB C 9.224 3.750 -17.720 1.00 . E E . 32 ILE CB 1 1
2 3561 5 1 32 ILE CD1 C 8.341 1.392 -17.851 1.00 . E E . 32 ILE CD1 1 1
2 3562 5 1 32 ILE CG1 C 7.976 2.878 -17.872 1.00 . E E . 32 ILE CG1 1 1
2 3563 5 1 32 ILE CG2 C 10.056 3.353 -16.500 1.00 . E E . 32 ILE CG2 1 1
2 3564 5 1 32 ILE H H 10.182 6.152 -16.357 1.00 . E E . 32 ILE H 1 1
2 3565 5 1 32 ILE HA H 8.535 5.520 -18.674 1.00 . E E . 32 ILE HA 1 1
2 3566 5 1 32 ILE HB H 9.844 3.583 -18.601 1.00 . E E . 32 ILE HB 1 1
2 3567 5 1 32 ILE HD11 H 7.520 0.810 -18.271 1.00 . E E . 32 ILE HD11 1 1
2 3568 5 1 32 ILE HD12 H 9.241 1.230 -18.445 1.00 . E E . 32 ILE HD12 1 1
2 3569 5 1 32 ILE HD13 H 8.522 1.077 -16.824 1.00 . E E . 32 ILE HD13 1 1
2 3570 5 1 32 ILE HG12 H 7.275 3.095 -17.067 1.00 . E E . 32 ILE HG12 1 1
2 3571 5 1 32 ILE HG13 H 7.471 3.119 -18.808 1.00 . E E . 32 ILE HG13 1 1
2 3572 5 1 32 ILE HG21 H 10.594 2.429 -16.712 1.00 . E E . 32 ILE HG21 1 1
2 3573 5 1 32 ILE HG22 H 10.770 4.145 -16.273 1.00 . E E . 32 ILE HG22 1 1
2 3574 5 1 32 ILE HG23 H 9.397 3.202 -15.644 1.00 . E E . 32 ILE HG23 1 1
2 3575 5 1 32 ILE N N 10.015 6.039 -17.336 1.00 . E E . 32 ILE N 1 1
2 3576 5 1 32 ILE O O 7.953 5.718 -15.499 1.00 . E E . 32 ILE O 1 1
2 3577 5 1 33 GLY C C 4.134 5.109 -16.900 1.00 . E E . 33 GLY C 1 1
2 3578 5 1 33 GLY CA C 5.343 5.922 -16.432 1.00 . E E . 33 GLY CA 1 1
2 3579 5 1 33 GLY H H 6.331 5.490 -18.214 1.00 . E E . 33 GLY H 1 1
2 3580 5 1 33 GLY HA2 H 5.553 5.698 -15.386 1.00 . E E . 33 GLY HA2 1 1
2 3581 5 1 33 GLY HA3 H 5.114 6.986 -16.491 1.00 . E E . 33 GLY HA3 1 1
2 3582 5 1 33 GLY N N 6.513 5.627 -17.240 1.00 . E E . 33 GLY N 1 1
2 3583 5 1 33 GLY O O 3.487 5.463 -17.885 1.00 . E E . 33 GLY O 1 1
2 3584 5 1 34 LEU C C 1.440 3.855 -16.096 1.00 . E E . 34 LEU C 1 1
2 3585 5 1 34 LEU CA C 2.746 3.169 -16.501 1.00 . E E . 34 LEU CA 1 1
2 3586 5 1 34 LEU CB C 2.936 1.786 -15.874 1.00 . E E . 34 LEU CB 1 1
2 3587 5 1 34 LEU CD1 C 3.487 -0.575 -16.567 1.00 . E E . 34 LEU CD1 1 1
2 3588 5 1 34 LEU CD2 C 1.071 0.186 -16.441 1.00 . E E . 34 LEU CD2 1 1
2 3589 5 1 34 LEU CG C 2.515 0.594 -16.736 1.00 . E E . 34 LEU CG 1 1
2 3590 5 1 34 LEU H H 4.397 3.754 -15.373 1.00 . E E . 34 LEU H 1 1
2 3591 5 1 34 LEU HA H 2.744 3.034 -17.583 1.00 . E E . 34 LEU HA 1 1
2 3592 5 1 34 LEU HB2 H 3.987 1.668 -15.613 1.00 . E E . 34 LEU HB2 1 1
2 3593 5 1 34 LEU HB3 H 2.371 1.752 -14.942 1.00 . E E . 34 LEU HB3 1 1
2 3594 5 1 34 LEU HD11 H 3.912 -0.838 -17.535 1.00 . E E . 34 LEU HD11 1 1
2 3595 5 1 34 LEU HD12 H 4.288 -0.286 -15.885 1.00 . E E . 34 LEU HD12 1 1
2 3596 5 1 34 LEU HD13 H 2.955 -1.434 -16.158 1.00 . E E . 34 LEU HD13 1 1
2 3597 5 1 34 LEU HD21 H 0.609 0.929 -15.791 1.00 . E E . 34 LEU HD21 1 1
2 3598 5 1 34 LEU HD22 H 0.512 0.124 -17.375 1.00 . E E . 34 LEU HD22 1 1
2 3599 5 1 34 LEU HD23 H 1.061 -0.785 -15.946 1.00 . E E . 34 LEU HD23 1 1
2 3600 5 1 34 LEU HG H 2.557 0.898 -17.782 1.00 . E E . 34 LEU HG 1 1
2 3601 5 1 34 LEU N N 3.866 4.035 -16.173 1.00 . E E . 34 LEU N 1 1
2 3602 5 1 34 LEU O O 0.874 3.549 -15.047 1.00 . E E . 34 LEU O 1 1
2 3603 5 1 35 MET C C -1.416 4.845 -17.400 1.00 . E E . 35 MET C 1 1
2 3604 5 1 35 MET CA C -0.229 5.500 -16.691 1.00 . E E . 35 MET CA 1 1
2 3605 5 1 35 MET CB C -0.076 6.943 -17.178 1.00 . E E . 35 MET CB 1 1
2 3606 5 1 35 MET CE C 1.037 10.343 -15.713 1.00 . E E . 35 MET CE 1 1
2 3607 5 1 35 MET CG C 0.984 7.687 -16.364 1.00 . E E . 35 MET CG 1 1
2 3608 5 1 35 MET H H 1.466 5.011 -17.798 1.00 . E E . 35 MET H 1 1
2 3609 5 1 35 MET HA H -0.374 5.459 -15.611 1.00 . E E . 35 MET HA 1 1
2 3610 5 1 35 MET HB2 H 0.201 6.946 -18.232 1.00 . E E . 35 MET HB2 1 1
2 3611 5 1 35 MET HB3 H -1.032 7.461 -17.098 1.00 . E E . 35 MET HB3 1 1
2 3612 5 1 35 MET HE1 H 1.504 10.211 -16.689 1.00 . E E . 35 MET HE1 1 1
2 3613 5 1 35 MET HE2 H 0.317 11.159 -15.762 1.00 . E E . 35 MET HE2 1 1
2 3614 5 1 35 MET HE3 H 1.802 10.577 -14.973 1.00 . E E . 35 MET HE3 1 1
2 3615 5 1 35 MET HG2 H 1.588 6.975 -15.801 1.00 . E E . 35 MET HG2 1 1
2 3616 5 1 35 MET HG3 H 1.660 8.220 -17.032 1.00 . E E . 35 MET HG3 1 1
2 3617 5 1 35 MET N N 0.999 4.769 -16.948 1.00 . E E . 35 MET N 1 1
2 3618 5 1 35 MET O O -1.607 5.032 -18.601 1.00 . E E . 35 MET O 1 1
2 3619 5 1 35 MET SD S 0.199 8.837 -15.247 1.00 . E E . 35 MET SD 1 1
2 3620 5 1 36 VAL C C -4.616 4.100 -16.671 1.00 . E E . 36 VAL C 1 1
2 3621 5 1 36 VAL CA C -3.346 3.405 -17.166 1.00 . E E . 36 VAL CA 1 1
2 3622 5 1 36 VAL CB C -3.295 1.921 -16.800 1.00 . E E . 36 VAL CB 1 1
2 3623 5 1 36 VAL CG1 C -2.081 1.240 -17.435 1.00 . E E . 36 VAL CG1 1 1
2 3624 5 1 36 VAL CG2 C -3.300 1.729 -15.282 1.00 . E E . 36 VAL CG2 1 1
2 3625 5 1 36 VAL H H -2.020 3.943 -15.651 1.00 . E E . 36 VAL H 1 1
2 3626 5 1 36 VAL HA H -3.301 3.487 -18.252 1.00 . E E . 36 VAL HA 1 1
2 3627 5 1 36 VAL HB H -4.192 1.447 -17.200 1.00 . E E . 36 VAL HB 1 1
2 3628 5 1 36 VAL HG11 H -2.276 1.062 -18.492 1.00 . E E . 36 VAL HG11 1 1
2 3629 5 1 36 VAL HG12 H -1.208 1.885 -17.330 1.00 . E E . 36 VAL HG12 1 1
2 3630 5 1 36 VAL HG13 H -1.894 0.290 -16.935 1.00 . E E . 36 VAL HG13 1 1
2 3631 5 1 36 VAL HG21 H -4.185 2.205 -14.859 1.00 . E E . 36 VAL HG21 1 1
2 3632 5 1 36 VAL HG22 H -3.314 0.664 -15.050 1.00 . E E . 36 VAL HG22 1 1
2 3633 5 1 36 VAL HG23 H -2.405 2.183 -14.856 1.00 . E E . 36 VAL HG23 1 1
2 3634 5 1 36 VAL N N -2.183 4.090 -16.627 1.00 . E E . 36 VAL N 1 1
2 3635 5 1 36 VAL O O -4.793 4.297 -15.470 1.00 . E E . 36 VAL O 1 1
2 3636 5 1 37 GLY C C -7.836 4.108 -17.062 1.00 . E E . 37 GLY C 1 1
2 3637 5 1 37 GLY CA C -6.716 5.123 -17.299 1.00 . E E . 37 GLY CA 1 1
2 3638 5 1 37 GLY H H -5.316 4.291 -18.598 1.00 . E E . 37 GLY H 1 1
2 3639 5 1 37 GLY HA2 H -6.583 5.737 -16.408 1.00 . E E . 37 GLY HA2 1 1
2 3640 5 1 37 GLY HA3 H -6.994 5.794 -18.111 1.00 . E E . 37 GLY HA3 1 1
2 3641 5 1 37 GLY N N -5.468 4.454 -17.623 1.00 . E E . 37 GLY N 1 1
2 3642 5 1 37 GLY O O -8.165 3.322 -17.950 1.00 . E E . 37 GLY O 1 1
2 3643 5 1 38 GLY C C -10.609 4.006 -14.808 1.00 . E E . 38 GLY C 1 1
2 3644 5 1 38 GLY CA C -9.469 3.252 -15.496 1.00 . E E . 38 GLY CA 1 1
2 3645 5 1 38 GLY H H -8.119 4.800 -15.144 1.00 . E E . 38 GLY H 1 1
2 3646 5 1 38 GLY HA2 H -9.845 2.751 -16.388 1.00 . E E . 38 GLY HA2 1 1
2 3647 5 1 38 GLY HA3 H -9.087 2.477 -14.831 1.00 . E E . 38 GLY HA3 1 1
2 3648 5 1 38 GLY N N -8.392 4.158 -15.860 1.00 . E E . 38 GLY N 1 1
2 3649 5 1 38 GLY O O -10.847 3.825 -13.615 1.00 . E E . 38 GLY O 1 1
2 3650 5 1 39 VAL C C -13.684 5.192 -15.777 1.00 . E E . 39 VAL C 1 1
2 3651 5 1 39 VAL CA C -12.394 5.616 -15.072 1.00 . E E . 39 VAL CA 1 1
2 3652 5 1 39 VAL CB C -12.096 7.110 -15.219 1.00 . E E . 39 VAL CB 1 1
2 3653 5 1 39 VAL CG1 C -13.211 7.955 -14.599 1.00 . E E . 39 VAL CG1 1 1
2 3654 5 1 39 VAL CG2 C -10.738 7.460 -14.608 1.00 . E E . 39 VAL CG2 1 1
2 3655 5 1 39 VAL H H -11.084 4.976 -16.560 1.00 . E E . 39 VAL H 1 1
2 3656 5 1 39 VAL HA H -12.485 5.393 -14.010 1.00 . E E . 39 VAL HA 1 1
2 3657 5 1 39 VAL HB H -12.054 7.340 -16.284 1.00 . E E . 39 VAL HB 1 1
2 3658 5 1 39 VAL HG11 H -13.715 8.521 -15.382 1.00 . E E . 39 VAL HG11 1 1
2 3659 5 1 39 VAL HG12 H -13.929 7.302 -14.103 1.00 . E E . 39 VAL HG12 1 1
2 3660 5 1 39 VAL HG13 H -12.783 8.643 -13.871 1.00 . E E . 39 VAL HG13 1 1
2 3661 5 1 39 VAL HG21 H -10.582 8.538 -14.664 1.00 . E E . 39 VAL HG21 1 1
2 3662 5 1 39 VAL HG22 H -10.716 7.144 -13.566 1.00 . E E . 39 VAL HG22 1 1
2 3663 5 1 39 VAL HG23 H -9.949 6.950 -15.160 1.00 . E E . 39 VAL HG23 1 1
2 3664 5 1 39 VAL N N -11.284 4.835 -15.591 1.00 . E E . 39 VAL N 1 1
2 3665 5 1 39 VAL O O -13.756 5.198 -17.005 1.00 . E E . 39 VAL O 1 1
2 3666 5 1 40 VAL C C -17.056 5.317 -14.953 1.00 . E E . 40 VAL C 1 1
2 3667 5 1 40 VAL CA C -15.955 4.407 -15.501 1.00 . E E . 40 VAL CA 1 1
2 3668 5 1 40 VAL CB C -16.188 2.929 -15.182 1.00 . E E . 40 VAL CB 1 1
2 3669 5 1 40 VAL CG1 C -16.202 2.689 -13.671 1.00 . E E . 40 VAL CG1 1 1
2 3670 5 1 40 VAL CG2 C -17.480 2.426 -15.829 1.00 . E E . 40 VAL CG2 1 1
2 3671 5 1 40 VAL H H -14.605 4.831 -13.972 1.00 . E E . 40 VAL H 1 1
2 3672 5 1 40 VAL HA H -15.916 4.517 -16.584 1.00 . E E . 40 VAL HA 1 1
2 3673 5 1 40 VAL HB H -15.359 2.360 -15.604 1.00 . E E . 40 VAL HB 1 1
2 3674 5 1 40 VAL HG11 H -17.061 3.195 -13.231 1.00 . E E . 40 VAL HG11 1 1
2 3675 5 1 40 VAL HG12 H -16.270 1.619 -13.474 1.00 . E E . 40 VAL HG12 1 1
2 3676 5 1 40 VAL HG13 H -15.284 3.082 -13.233 1.00 . E E . 40 VAL HG13 1 1
2 3677 5 1 40 VAL HG21 H -17.537 2.786 -16.856 1.00 . E E . 40 VAL HG21 1 1
2 3678 5 1 40 VAL HG22 H -17.488 1.336 -15.825 1.00 . E E . 40 VAL HG22 1 1
2 3679 5 1 40 VAL HG23 H -18.337 2.797 -15.266 1.00 . E E . 40 VAL HG23 1 1
2 3680 5 1 40 VAL N N -14.672 4.833 -14.970 1.00 . E E . 40 VAL N 1 1
2 3681 5 1 40 VAL O O -17.148 5.529 -13.745 1.00 . E E . 40 VAL O 1 1
2 3682 5 1 41 ILE C C -20.271 6.152 -16.037 1.00 . E E . 41 ILE C 1 1
2 3683 5 1 41 ILE CA C -18.956 6.714 -15.493 1.00 . E E . 41 ILE CA 1 1
2 3684 5 1 41 ILE CB C -18.666 8.147 -15.945 1.00 . E E . 41 ILE CB 1 1
2 3685 5 1 41 ILE CD1 C -19.055 10.371 -14.822 1.00 . E E . 41 ILE CD1 1 1
2 3686 5 1 41 ILE CG1 C -19.715 9.117 -15.397 1.00 . E E . 41 ILE CG1 1 1
2 3687 5 1 41 ILE CG2 C -18.549 8.228 -17.468 1.00 . E E . 41 ILE CG2 1 1
2 3688 5 1 41 ILE H H -17.783 5.654 -16.850 1.00 . E E . 41 ILE H 1 1
2 3689 5 1 41 ILE HA H -19.008 6.723 -14.404 1.00 . E E . 41 ILE HA 1 1
2 3690 5 1 41 ILE HB H -17.703 8.447 -15.531 1.00 . E E . 41 ILE HB 1 1
2 3691 5 1 41 ILE HD11 H -18.131 10.095 -14.314 1.00 . E E . 41 ILE HD11 1 1
2 3692 5 1 41 ILE HD12 H -18.831 11.067 -15.631 1.00 . E E . 41 ILE HD12 1 1
2 3693 5 1 41 ILE HD13 H -19.732 10.846 -14.112 1.00 . E E . 41 ILE HD13 1 1
2 3694 5 1 41 ILE HG12 H -20.406 9.397 -16.193 1.00 . E E . 41 ILE HG12 1 1
2 3695 5 1 41 ILE HG13 H -20.303 8.624 -14.624 1.00 . E E . 41 ILE HG13 1 1
2 3696 5 1 41 ILE HG21 H -19.535 8.398 -17.899 1.00 . E E . 41 ILE HG21 1 1
2 3697 5 1 41 ILE HG22 H -17.887 9.052 -17.738 1.00 . E E . 41 ILE HG22 1 1
2 3698 5 1 41 ILE HG23 H -18.140 7.294 -17.851 1.00 . E E . 41 ILE HG23 1 1
2 3699 5 1 41 ILE N N -17.865 5.831 -15.869 1.00 . E E . 41 ILE N 1 1
2 3700 5 1 41 ILE O O -20.485 6.125 -17.248 1.00 . E E . 41 ILE O 1 1
2 3701 5 1 42 ALA C C -23.516 6.131 -15.085 1.00 . E E . 42 ALA C 1 1
2 3702 5 1 42 ALA CA C -22.406 5.158 -15.487 1.00 . E E . 42 ALA CA 1 1
2 3703 5 1 42 ALA CB C -22.573 3.783 -14.836 1.00 . E E . 42 ALA CB 1 1
2 3704 5 1 42 ALA H H -20.936 5.743 -14.132 1.00 . E E . 42 ALA H 1 1
2 3705 5 1 42 ALA HA H -22.415 5.036 -16.570 1.00 . E E . 42 ALA HA 1 1
2 3706 5 1 42 ALA HB1 H -22.220 3.824 -13.805 1.00 . E E . 42 ALA HB1 1 1
2 3707 5 1 42 ALA HB2 H -23.625 3.500 -14.849 1.00 . E E . 42 ALA HB2 1 1
2 3708 5 1 42 ALA HB3 H -21.992 3.046 -15.390 1.00 . E E . 42 ALA HB3 1 1
2 3709 5 1 42 ALA N N -21.118 5.717 -15.115 1.00 . E E . 42 ALA N 1 1
2 3710 5 1 42 ALA O O -23.837 6.259 -13.905 1.00 . E E . 42 ALA O 1 1
3 3711 1 1 17 LEU C C -13.221 -4.128 -2.765 1.00 . A A . 17 LEU C 1 1
3 3712 1 1 17 LEU CA C -14.465 -3.556 -3.449 1.00 . A A . 17 LEU CA 1 1
3 3713 1 1 17 LEU CB C -14.562 -2.031 -3.373 1.00 . A A . 17 LEU CB 1 1
3 3714 1 1 17 LEU CD1 C -13.376 -1.619 -5.559 1.00 . A A . 17 LEU CD1 1 1
3 3715 1 1 17 LEU CD2 C -15.910 -1.592 -5.458 1.00 . A A . 17 LEU CD2 1 1
3 3716 1 1 17 LEU CG C -14.608 -1.294 -4.713 1.00 . A A . 17 LEU CG 1 1
3 3717 1 1 17 LEU H H -16.320 -4.499 -3.545 1.00 . A A . 17 LEU H 1 1
3 3718 1 1 17 LEU HA H -14.434 -3.825 -4.504 1.00 . A A . 17 LEU HA 1 1
3 3719 1 1 17 LEU HB2 H -15.457 -1.772 -2.807 1.00 . A A . 17 LEU HB2 1 1
3 3720 1 1 17 LEU HB3 H -13.709 -1.660 -2.805 1.00 . A A . 17 LEU HB3 1 1
3 3721 1 1 17 LEU HD11 H -13.371 -0.992 -6.450 1.00 . A A . 17 LEU HD11 1 1
3 3722 1 1 17 LEU HD12 H -12.474 -1.430 -4.977 1.00 . A A . 17 LEU HD12 1 1
3 3723 1 1 17 LEU HD13 H -13.404 -2.668 -5.854 1.00 . A A . 17 LEU HD13 1 1
3 3724 1 1 17 LEU HD21 H -16.024 -0.891 -6.285 1.00 . A A . 17 LEU HD21 1 1
3 3725 1 1 17 LEU HD22 H -15.882 -2.610 -5.847 1.00 . A A . 17 LEU HD22 1 1
3 3726 1 1 17 LEU HD23 H -16.752 -1.487 -4.774 1.00 . A A . 17 LEU HD23 1 1
3 3727 1 1 17 LEU HG H -14.588 -0.223 -4.514 1.00 . A A . 17 LEU HG 1 1
3 3728 1 1 17 LEU N N -15.652 -4.171 -2.878 1.00 . A A . 17 LEU N 1 1
3 3729 1 1 17 LEU O O -12.758 -3.590 -1.761 1.00 . A A . 17 LEU O 1 1
3 3730 1 1 18 VAL C C -10.290 -5.316 -3.499 1.00 . A A . 18 VAL C 1 1
3 3731 1 1 18 VAL CA C -11.535 -5.861 -2.796 1.00 . A A . 18 VAL CA 1 1
3 3732 1 1 18 VAL CB C -11.672 -7.380 -2.917 1.00 . A A . 18 VAL CB 1 1
3 3733 1 1 18 VAL CG1 C -11.958 -7.792 -4.363 1.00 . A A . 18 VAL CG1 1 1
3 3734 1 1 18 VAL CG2 C -10.426 -8.088 -2.381 1.00 . A A . 18 VAL CG2 1 1
3 3735 1 1 18 VAL H H -13.099 -5.642 -4.154 1.00 . A A . 18 VAL H 1 1
3 3736 1 1 18 VAL HA H -11.478 -5.611 -1.737 1.00 . A A . 18 VAL HA 1 1
3 3737 1 1 18 VAL HB H -12.521 -7.690 -2.307 1.00 . A A . 18 VAL HB 1 1
3 3738 1 1 18 VAL HG11 H -13.005 -7.598 -4.595 1.00 . A A . 18 VAL HG11 1 1
3 3739 1 1 18 VAL HG12 H -11.323 -7.216 -5.036 1.00 . A A . 18 VAL HG12 1 1
3 3740 1 1 18 VAL HG13 H -11.749 -8.854 -4.486 1.00 . A A . 18 VAL HG13 1 1
3 3741 1 1 18 VAL HG21 H -9.573 -7.412 -2.436 1.00 . A A . 18 VAL HG21 1 1
3 3742 1 1 18 VAL HG22 H -10.592 -8.380 -1.344 1.00 . A A . 18 VAL HG22 1 1
3 3743 1 1 18 VAL HG23 H -10.226 -8.976 -2.981 1.00 . A A . 18 VAL HG23 1 1
3 3744 1 1 18 VAL N N -12.716 -5.211 -3.337 1.00 . A A . 18 VAL N 1 1
3 3745 1 1 18 VAL O O -10.211 -5.329 -4.727 1.00 . A A . 18 VAL O 1 1
3 3746 1 1 19 PHE C C -6.907 -5.123 -2.760 1.00 . A A . 19 PHE C 1 1
3 3747 1 1 19 PHE CA C -8.113 -4.301 -3.220 1.00 . A A . 19 PHE CA 1 1
3 3748 1 1 19 PHE CB C -7.984 -2.878 -2.673 1.00 . A A . 19 PHE CB 1 1
3 3749 1 1 19 PHE CD1 C -8.980 -1.240 -4.284 1.00 . A A . 19 PHE CD1 1 1
3 3750 1 1 19 PHE CD2 C -6.632 -1.413 -4.189 1.00 . A A . 19 PHE CD2 1 1
3 3751 1 1 19 PHE CE1 C -8.865 -0.243 -5.289 1.00 . A A . 19 PHE CE1 1 1
3 3752 1 1 19 PHE CE2 C -6.518 -0.416 -5.193 1.00 . A A . 19 PHE CE2 1 1
3 3753 1 1 19 PHE CG C -7.861 -1.804 -3.756 1.00 . A A . 19 PHE CG 1 1
3 3754 1 1 19 PHE CZ C -7.637 0.148 -5.722 1.00 . A A . 19 PHE CZ 1 1
3 3755 1 1 19 PHE H H -9.422 -4.843 -1.694 1.00 . A A . 19 PHE H 1 1
3 3756 1 1 19 PHE HA H -8.181 -4.338 -4.308 1.00 . A A . 19 PHE HA 1 1
3 3757 1 1 19 PHE HB2 H -8.854 -2.658 -2.055 1.00 . A A . 19 PHE HB2 1 1
3 3758 1 1 19 PHE HB3 H -7.110 -2.827 -2.024 1.00 . A A . 19 PHE HB3 1 1
3 3759 1 1 19 PHE HD1 H -9.964 -1.553 -3.937 1.00 . A A . 19 PHE HD1 1 1
3 3760 1 1 19 PHE HD2 H -5.736 -1.865 -3.765 1.00 . A A . 19 PHE HD2 1 1
3 3761 1 1 19 PHE HE1 H -9.762 0.210 -5.713 1.00 . A A . 19 PHE HE1 1 1
3 3762 1 1 19 PHE HE2 H -5.533 -0.103 -5.541 1.00 . A A . 19 PHE HE2 1 1
3 3763 1 1 19 PHE HZ H -7.549 0.914 -6.493 1.00 . A A . 19 PHE HZ 1 1
3 3764 1 1 19 PHE N N -9.349 -4.850 -2.691 1.00 . A A . 19 PHE N 1 1
3 3765 1 1 19 PHE O O -6.871 -5.597 -1.626 1.00 . A A . 19 PHE O 1 1
3 3766 1 1 20 PHE C C -3.492 -5.183 -3.625 1.00 . A A . 20 PHE C 1 1
3 3767 1 1 20 PHE CA C -4.744 -6.022 -3.364 1.00 . A A . 20 PHE CA 1 1
3 3768 1 1 20 PHE CB C -4.735 -7.235 -4.297 1.00 . A A . 20 PHE CB 1 1
3 3769 1 1 20 PHE CD1 C -6.113 -8.783 -2.892 1.00 . A A . 20 PHE CD1 1 1
3 3770 1 1 20 PHE CD2 C -4.013 -9.542 -3.643 1.00 . A A . 20 PHE CD2 1 1
3 3771 1 1 20 PHE CE1 C -6.324 -10.022 -2.230 1.00 . A A . 20 PHE CE1 1 1
3 3772 1 1 20 PHE CE2 C -4.224 -10.781 -2.982 1.00 . A A . 20 PHE CE2 1 1
3 3773 1 1 20 PHE CG C -4.962 -8.569 -3.584 1.00 . A A . 20 PHE CG 1 1
3 3774 1 1 20 PHE CZ C -5.375 -10.995 -2.289 1.00 . A A . 20 PHE CZ 1 1
3 3775 1 1 20 PHE H H -5.986 -4.877 -4.584 1.00 . A A . 20 PHE H 1 1
3 3776 1 1 20 PHE HA H -4.786 -6.292 -2.309 1.00 . A A . 20 PHE HA 1 1
3 3777 1 1 20 PHE HB2 H -5.506 -7.104 -5.055 1.00 . A A . 20 PHE HB2 1 1
3 3778 1 1 20 PHE HB3 H -3.778 -7.271 -4.818 1.00 . A A . 20 PHE HB3 1 1
3 3779 1 1 20 PHE HD1 H -6.873 -8.004 -2.845 1.00 . A A . 20 PHE HD1 1 1
3 3780 1 1 20 PHE HD2 H -3.091 -9.371 -4.198 1.00 . A A . 20 PHE HD2 1 1
3 3781 1 1 20 PHE HE1 H -7.246 -10.193 -1.676 1.00 . A A . 20 PHE HE1 1 1
3 3782 1 1 20 PHE HE2 H -3.463 -11.560 -3.029 1.00 . A A . 20 PHE HE2 1 1
3 3783 1 1 20 PHE HZ H -5.537 -11.945 -1.782 1.00 . A A . 20 PHE HZ 1 1
3 3784 1 1 20 PHE N N -5.949 -5.266 -3.664 1.00 . A A . 20 PHE N 1 1
3 3785 1 1 20 PHE O O -2.985 -5.149 -4.745 1.00 . A A . 20 PHE O 1 1
3 3786 1 1 21 ALA C C -0.674 -4.385 -1.972 1.00 . A A . 21 ALA C 1 1
3 3787 1 1 21 ALA CA C -1.844 -3.691 -2.671 1.00 . A A . 21 ALA CA 1 1
3 3788 1 1 21 ALA CB C -2.142 -2.311 -2.080 1.00 . A A . 21 ALA CB 1 1
3 3789 1 1 21 ALA H H -3.446 -4.560 -1.663 1.00 . A A . 21 ALA H 1 1
3 3790 1 1 21 ALA HA H -1.608 -3.575 -3.729 1.00 . A A . 21 ALA HA 1 1
3 3791 1 1 21 ALA HB1 H -2.363 -2.412 -1.017 1.00 . A A . 21 ALA HB1 1 1
3 3792 1 1 21 ALA HB2 H -1.274 -1.665 -2.211 1.00 . A A . 21 ALA HB2 1 1
3 3793 1 1 21 ALA HB3 H -3.000 -1.875 -2.590 1.00 . A A . 21 ALA HB3 1 1
3 3794 1 1 21 ALA N N -3.028 -4.527 -2.571 1.00 . A A . 21 ALA N 1 1
3 3795 1 1 21 ALA O O -0.653 -4.490 -0.746 1.00 . A A . 21 ALA O 1 1
3 3796 1 1 22 GLU C C 2.696 -5.084 -3.014 1.00 . A A . 22 GLU C 1 1
3 3797 1 1 22 GLU CA C 1.442 -5.522 -2.255 1.00 . A A . 22 GLU CA 1 1
3 3798 1 1 22 GLU CB C 1.266 -7.040 -2.315 1.00 . A A . 22 GLU CB 1 1
3 3799 1 1 22 GLU CD C 0.386 -9.059 -1.086 1.00 . A A . 22 GLU CD 1 1
3 3800 1 1 22 GLU CG C 0.808 -7.593 -0.964 1.00 . A A . 22 GLU CG 1 1
3 3801 1 1 22 GLU H H 0.246 -4.751 -3.776 1.00 . A A . 22 GLU H 1 1
3 3802 1 1 22 GLU HA H 1.514 -5.211 -1.212 1.00 . A A . 22 GLU HA 1 1
3 3803 1 1 22 GLU HB2 H 0.535 -7.295 -3.083 1.00 . A A . 22 GLU HB2 1 1
3 3804 1 1 22 GLU HB3 H 2.208 -7.508 -2.603 1.00 . A A . 22 GLU HB3 1 1
3 3805 1 1 22 GLU HG2 H 1.616 -7.503 -0.238 1.00 . A A . 22 GLU HG2 1 1
3 3806 1 1 22 GLU HG3 H -0.026 -7.001 -0.588 1.00 . A A . 22 GLU HG3 1 1
3 3807 1 1 22 GLU N N 0.271 -4.840 -2.781 1.00 . A A . 22 GLU N 1 1
3 3808 1 1 22 GLU O O 2.658 -4.900 -4.230 1.00 . A A . 22 GLU O 1 1
3 3809 1 1 22 GLU OE1 O -0.509 -9.324 -1.918 1.00 . A A . 22 GLU OE1 1 1
3 3810 1 1 22 GLU OE2 O 0.967 -9.880 -0.345 1.00 . A A . 22 GLU OE2 1 1
3 3811 1 1 23 ASP C C 6.175 -5.356 -2.255 1.00 . A A . 23 ASP C 1 1
3 3812 1 1 23 ASP CA C 5.043 -4.519 -2.854 1.00 . A A . 23 ASP CA 1 1
3 3813 1 1 23 ASP CB C 5.334 -3.047 -2.556 1.00 . A A . 23 ASP CB 1 1
3 3814 1 1 23 ASP CG C 6.672 -2.532 -3.091 1.00 . A A . 23 ASP CG 1 1
3 3815 1 1 23 ASP H H 3.802 -5.083 -1.278 1.00 . A A . 23 ASP H 1 1
3 3816 1 1 23 ASP HA H 4.926 -4.680 -3.925 1.00 . A A . 23 ASP HA 1 1
3 3817 1 1 23 ASP HB2 H 4.533 -2.441 -2.979 1.00 . A A . 23 ASP HB2 1 1
3 3818 1 1 23 ASP HB3 H 5.310 -2.898 -1.477 1.00 . A A . 23 ASP HB3 1 1
3 3819 1 1 23 ASP N N 3.779 -4.931 -2.266 1.00 . A A . 23 ASP N 1 1
3 3820 1 1 23 ASP O O 6.512 -5.202 -1.082 1.00 . A A . 23 ASP O 1 1
3 3821 1 1 23 ASP OD1 O 7.642 -3.318 -3.046 1.00 . A A . 23 ASP OD1 1 1
3 3822 1 1 23 ASP OD2 O 6.694 -1.363 -3.533 1.00 . A A . 23 ASP OD2 1 1
3 3823 1 1 24 VAL C C 9.128 -6.290 -2.670 1.00 . A A . 24 VAL C 1 1
3 3824 1 1 24 VAL CA C 7.820 -7.083 -2.656 1.00 . A A . 24 VAL CA 1 1
3 3825 1 1 24 VAL CB C 7.872 -8.338 -3.529 1.00 . A A . 24 VAL CB 1 1
3 3826 1 1 24 VAL CG1 C 8.876 -9.351 -2.974 1.00 . A A . 24 VAL CG1 1 1
3 3827 1 1 24 VAL CG2 C 6.483 -8.965 -3.673 1.00 . A A . 24 VAL CG2 1 1
3 3828 1 1 24 VAL H H 6.452 -6.341 -4.041 1.00 . A A . 24 VAL H 1 1
3 3829 1 1 24 VAL HA H 7.608 -7.392 -1.633 1.00 . A A . 24 VAL HA 1 1
3 3830 1 1 24 VAL HB H 8.210 -8.042 -4.523 1.00 . A A . 24 VAL HB 1 1
3 3831 1 1 24 VAL HG11 H 9.845 -8.868 -2.845 1.00 . A A . 24 VAL HG11 1 1
3 3832 1 1 24 VAL HG12 H 8.523 -9.722 -2.012 1.00 . A A . 24 VAL HG12 1 1
3 3833 1 1 24 VAL HG13 H 8.975 -10.184 -3.670 1.00 . A A . 24 VAL HG13 1 1
3 3834 1 1 24 VAL HG21 H 5.802 -8.239 -4.116 1.00 . A A . 24 VAL HG21 1 1
3 3835 1 1 24 VAL HG22 H 6.546 -9.844 -4.314 1.00 . A A . 24 VAL HG22 1 1
3 3836 1 1 24 VAL HG23 H 6.114 -9.257 -2.690 1.00 . A A . 24 VAL HG23 1 1
3 3837 1 1 24 VAL N N 6.732 -6.222 -3.088 1.00 . A A . 24 VAL N 1 1
3 3838 1 1 24 VAL O O 9.752 -6.133 -3.719 1.00 . A A . 24 VAL O 1 1
3 3839 1 1 25 GLY C C 11.882 -5.920 -0.873 1.00 . A A . 25 GLY C 1 1
3 3840 1 1 25 GLY CA C 10.729 -5.039 -1.357 1.00 . A A . 25 GLY CA 1 1
3 3841 1 1 25 GLY H H 8.993 -5.944 -0.646 1.00 . A A . 25 GLY H 1 1
3 3842 1 1 25 GLY HA2 H 10.988 -4.590 -2.316 1.00 . A A . 25 GLY HA2 1 1
3 3843 1 1 25 GLY HA3 H 10.570 -4.222 -0.654 1.00 . A A . 25 GLY HA3 1 1
3 3844 1 1 25 GLY N N 9.506 -5.812 -1.494 1.00 . A A . 25 GLY N 1 1
3 3845 1 1 25 GLY O O 12.243 -5.885 0.303 1.00 . A A . 25 GLY O 1 1
3 3846 1 1 26 SER C C 14.828 -6.772 -1.342 1.00 . A A . 26 SER C 1 1
3 3847 1 1 26 SER CA C 13.534 -7.577 -1.486 1.00 . A A . 26 SER CA 1 1
3 3848 1 1 26 SER CB C 13.698 -8.657 -2.556 1.00 . A A . 26 SER CB 1 1
3 3849 1 1 26 SER H H 12.130 -6.711 -2.757 1.00 . A A . 26 SER H 1 1
3 3850 1 1 26 SER HA H 13.267 -8.043 -0.538 1.00 . A A . 26 SER HA 1 1
3 3851 1 1 26 SER HB2 H 12.990 -8.476 -3.366 1.00 . A A . 26 SER HB2 1 1
3 3852 1 1 26 SER HB3 H 14.697 -8.593 -2.987 1.00 . A A . 26 SER HB3 1 1
3 3853 1 1 26 SER HG H 13.789 -10.002 -1.077 1.00 . A A . 26 SER HG 1 1
3 3854 1 1 26 SER N N 12.429 -6.689 -1.803 1.00 . A A . 26 SER N 1 1
3 3855 1 1 26 SER O O 15.411 -6.344 -2.337 1.00 . A A . 26 SER O 1 1
3 3856 1 1 26 SER OG O 13.492 -9.965 -2.031 1.00 . A A . 26 SER OG 1 1
3 3857 1 1 27 ASN C C 16.211 -4.359 -0.091 1.00 . A A . 27 ASN C 1 1
3 3858 1 1 27 ASN CA C 16.452 -5.844 0.192 1.00 . A A . 27 ASN CA 1 1
3 3859 1 1 27 ASN CB C 17.608 -6.312 -0.694 1.00 . A A . 27 ASN CB 1 1
3 3860 1 1 27 ASN CG C 18.953 -5.850 -0.129 1.00 . A A . 27 ASN CG 1 1
3 3861 1 1 27 ASN H H 14.758 -6.941 0.709 1.00 . A A . 27 ASN H 1 1
3 3862 1 1 27 ASN HA H 16.666 -6.039 1.242 1.00 . A A . 27 ASN HA 1 1
3 3863 1 1 27 ASN HB2 H 17.596 -7.400 -0.769 1.00 . A A . 27 ASN HB2 1 1
3 3864 1 1 27 ASN HB3 H 17.480 -5.921 -1.703 1.00 . A A . 27 ASN HB3 1 1
3 3865 1 1 27 ASN HD21 H 19.516 -5.348 -2.008 1.00 . A A . 27 ASN HD21 1 1
3 3866 1 1 27 ASN HD22 H 20.696 -5.049 -0.776 1.00 . A A . 27 ASN HD22 1 1
3 3867 1 1 27 ASN N N 15.238 -6.590 -0.095 1.00 . A A . 27 ASN N 1 1
3 3868 1 1 27 ASN ND2 N 19.791 -5.376 -1.047 1.00 . A A . 27 ASN ND2 1 1
3 3869 1 1 27 ASN O O 16.652 -3.839 -1.114 1.00 . A A . 27 ASN O 1 1
3 3870 1 1 27 ASN OD1 O 19.212 -5.917 1.061 1.00 . A A . 27 ASN OD1 1 1
3 3871 1 1 28 LYS C C 16.389 -1.482 1.218 1.00 . A A . 28 LYS C 1 1
3 3872 1 1 28 LYS CA C 15.208 -2.305 0.699 1.00 . A A . 28 LYS CA 1 1
3 3873 1 1 28 LYS CB C 13.880 -1.974 1.383 1.00 . A A . 28 LYS CB 1 1
3 3874 1 1 28 LYS CD C 11.381 -2.303 1.332 1.00 . A A . 28 LYS CD 1 1
3 3875 1 1 28 LYS CE C 10.810 -3.449 2.170 1.00 . A A . 28 LYS CE 1 1
3 3876 1 1 28 LYS CG C 12.717 -2.698 0.701 1.00 . A A . 28 LYS CG 1 1
3 3877 1 1 28 LYS H H 15.157 -4.150 1.665 1.00 . A A . 28 LYS H 1 1
3 3878 1 1 28 LYS HA H 15.084 -2.099 -0.364 1.00 . A A . 28 LYS HA 1 1
3 3879 1 1 28 LYS HB2 H 13.926 -2.262 2.434 1.00 . A A . 28 LYS HB2 1 1
3 3880 1 1 28 LYS HB3 H 13.711 -0.898 1.355 1.00 . A A . 28 LYS HB3 1 1
3 3881 1 1 28 LYS HD2 H 11.516 -1.422 1.959 1.00 . A A . 28 LYS HD2 1 1
3 3882 1 1 28 LYS HD3 H 10.671 -2.032 0.550 1.00 . A A . 28 LYS HD3 1 1
3 3883 1 1 28 LYS HE2 H 11.334 -4.375 1.934 1.00 . A A . 28 LYS HE2 1 1
3 3884 1 1 28 LYS HE3 H 10.975 -3.250 3.229 1.00 . A A . 28 LYS HE3 1 1
3 3885 1 1 28 LYS HG2 H 12.707 -2.456 -0.362 1.00 . A A . 28 LYS HG2 1 1
3 3886 1 1 28 LYS HG3 H 12.857 -3.776 0.781 1.00 . A A . 28 LYS HG3 1 1
3 3887 1 1 28 LYS HZ1 H 8.861 -3.563 2.773 1.00 . A A . 28 LYS HZ1 1 1
3 3888 1 1 28 LYS HZ2 H 9.049 -2.882 1.301 1.00 . A A . 28 LYS HZ2 1 1
3 3889 1 1 28 LYS HZ3 H 9.199 -4.498 1.477 1.00 . A A . 28 LYS HZ3 1 1
3 3890 1 1 28 LYS N N 15.513 -3.719 0.836 1.00 . A A . 28 LYS N 1 1
3 3891 1 1 28 LYS NZ N 9.362 -3.611 1.909 1.00 . A A . 28 LYS NZ 1 1
3 3892 1 1 28 LYS O O 17.460 -2.025 1.484 1.00 . A A . 28 LYS O 1 1
3 3893 1 1 29 GLY C C 17.034 2.107 1.201 1.00 . A A . 29 GLY C 1 1
3 3894 1 1 29 GLY CA C 17.184 0.720 1.828 1.00 . A A . 29 GLY CA 1 1
3 3895 1 1 29 GLY H H 15.280 0.250 1.127 1.00 . A A . 29 GLY H 1 1
3 3896 1 1 29 GLY HA2 H 17.125 0.799 2.913 1.00 . A A . 29 GLY HA2 1 1
3 3897 1 1 29 GLY HA3 H 18.168 0.314 1.591 1.00 . A A . 29 GLY HA3 1 1
3 3898 1 1 29 GLY N N 16.154 -0.184 1.346 1.00 . A A . 29 GLY N 1 1
3 3899 1 1 29 GLY O O 16.220 2.300 0.299 1.00 . A A . 29 GLY O 1 1
3 3900 1 1 30 ALA C C 16.496 5.072 1.653 1.00 . A A . 30 ALA C 1 1
3 3901 1 1 30 ALA CA C 17.796 4.402 1.205 1.00 . A A . 30 ALA CA 1 1
3 3902 1 1 30 ALA CB C 17.953 4.393 -0.317 1.00 . A A . 30 ALA CB 1 1
3 3903 1 1 30 ALA H H 18.489 2.873 2.438 1.00 . A A . 30 ALA H 1 1
3 3904 1 1 30 ALA HA H 18.640 4.937 1.641 1.00 . A A . 30 ALA HA 1 1
3 3905 1 1 30 ALA HB1 H 18.292 5.373 -0.653 1.00 . A A . 30 ALA HB1 1 1
3 3906 1 1 30 ALA HB2 H 18.685 3.638 -0.602 1.00 . A A . 30 ALA HB2 1 1
3 3907 1 1 30 ALA HB3 H 16.993 4.162 -0.779 1.00 . A A . 30 ALA HB3 1 1
3 3908 1 1 30 ALA N N 17.831 3.038 1.704 1.00 . A A . 30 ALA N 1 1
3 3909 1 1 30 ALA O O 15.931 4.712 2.685 1.00 . A A . 30 ALA O 1 1
3 3910 1 1 31 ILE C C 13.637 5.970 0.629 1.00 . A A . 31 ILE C 1 1
3 3911 1 1 31 ILE CA C 14.835 6.760 1.158 1.00 . A A . 31 ILE CA 1 1
3 3912 1 1 31 ILE CB C 14.913 8.191 0.623 1.00 . A A . 31 ILE CB 1 1
3 3913 1 1 31 ILE CD1 C 16.937 9.625 0.167 1.00 . A A . 31 ILE CD1 1 1
3 3914 1 1 31 ILE CG1 C 16.090 8.945 1.245 1.00 . A A . 31 ILE CG1 1 1
3 3915 1 1 31 ILE CG2 C 13.588 8.926 0.828 1.00 . A A . 31 ILE CG2 1 1
3 3916 1 1 31 ILE H H 16.524 6.323 0.019 1.00 . A A . 31 ILE H 1 1
3 3917 1 1 31 ILE HA H 14.754 6.825 2.243 1.00 . A A . 31 ILE HA 1 1
3 3918 1 1 31 ILE HB H 15.093 8.145 -0.451 1.00 . A A . 31 ILE HB 1 1
3 3919 1 1 31 ILE HD11 H 17.353 10.552 0.563 1.00 . A A . 31 ILE HD11 1 1
3 3920 1 1 31 ILE HD12 H 17.748 8.961 -0.130 1.00 . A A . 31 ILE HD12 1 1
3 3921 1 1 31 ILE HD13 H 16.313 9.847 -0.699 1.00 . A A . 31 ILE HD13 1 1
3 3922 1 1 31 ILE HG12 H 15.718 9.693 1.945 1.00 . A A . 31 ILE HG12 1 1
3 3923 1 1 31 ILE HG13 H 16.709 8.254 1.816 1.00 . A A . 31 ILE HG13 1 1
3 3924 1 1 31 ILE HG21 H 13.736 9.994 0.666 1.00 . A A . 31 ILE HG21 1 1
3 3925 1 1 31 ILE HG22 H 12.850 8.550 0.120 1.00 . A A . 31 ILE HG22 1 1
3 3926 1 1 31 ILE HG23 H 13.233 8.759 1.845 1.00 . A A . 31 ILE HG23 1 1
3 3927 1 1 31 ILE N N 16.059 6.036 0.856 1.00 . A A . 31 ILE N 1 1
3 3928 1 1 31 ILE O O 13.631 5.542 -0.525 1.00 . A A . 31 ILE O 1 1
3 3929 1 1 32 ILE C C 10.250 5.663 1.873 1.00 . A A . 32 ILE C 1 1
3 3930 1 1 32 ILE CA C 11.449 5.069 1.131 1.00 . A A . 32 ILE CA 1 1
3 3931 1 1 32 ILE CB C 11.640 3.570 1.371 1.00 . A A . 32 ILE CB 1 1
3 3932 1 1 32 ILE CD1 C 10.485 1.350 1.063 1.00 . A A . 32 ILE CD1 1 1
3 3933 1 1 32 ILE CG1 C 10.296 2.838 1.362 1.00 . A A . 32 ILE CG1 1 1
3 3934 1 1 32 ILE CG2 C 12.422 3.317 2.662 1.00 . A A . 32 ILE CG2 1 1
3 3935 1 1 32 ILE H H 12.663 6.151 2.433 1.00 . A A . 32 ILE H 1 1
3 3936 1 1 32 ILE HA H 11.296 5.207 0.061 1.00 . A A . 32 ILE HA 1 1
3 3937 1 1 32 ILE HB H 12.233 3.166 0.551 1.00 . A A . 32 ILE HB 1 1
3 3938 1 1 32 ILE HD11 H 9.567 0.946 0.636 1.00 . A A . 32 ILE HD11 1 1
3 3939 1 1 32 ILE HD12 H 11.303 1.222 0.354 1.00 . A A . 32 ILE HD12 1 1
3 3940 1 1 32 ILE HD13 H 10.720 0.820 1.987 1.00 . A A . 32 ILE HD13 1 1
3 3941 1 1 32 ILE HG12 H 9.806 2.959 2.328 1.00 . A A . 32 ILE HG12 1 1
3 3942 1 1 32 ILE HG13 H 9.641 3.283 0.614 1.00 . A A . 32 ILE HG13 1 1
3 3943 1 1 32 ILE HG21 H 11.897 3.774 3.500 1.00 . A A . 32 ILE HG21 1 1
3 3944 1 1 32 ILE HG22 H 12.509 2.243 2.829 1.00 . A A . 32 ILE HG22 1 1
3 3945 1 1 32 ILE HG23 H 13.417 3.753 2.575 1.00 . A A . 32 ILE HG23 1 1
3 3946 1 1 32 ILE N N 12.650 5.800 1.497 1.00 . A A . 32 ILE N 1 1
3 3947 1 1 32 ILE O O 10.262 5.764 3.099 1.00 . A A . 32 ILE O 1 1
3 3948 1 1 33 GLY C C 6.786 5.961 1.090 1.00 . A A . 33 GLY C 1 1
3 3949 1 1 33 GLY CA C 8.039 6.622 1.667 1.00 . A A . 33 GLY CA 1 1
3 3950 1 1 33 GLY H H 9.241 5.955 0.102 1.00 . A A . 33 GLY H 1 1
3 3951 1 1 33 GLY HA2 H 8.051 6.504 2.751 1.00 . A A . 33 GLY HA2 1 1
3 3952 1 1 33 GLY HA3 H 8.017 7.692 1.464 1.00 . A A . 33 GLY HA3 1 1
3 3953 1 1 33 GLY N N 9.243 6.041 1.099 1.00 . A A . 33 GLY N 1 1
3 3954 1 1 33 GLY O O 6.399 6.240 -0.044 1.00 . A A . 33 GLY O 1 1
3 3955 1 1 34 LEU C C 3.765 5.047 2.133 1.00 . A A . 34 LEU C 1 1
3 3956 1 1 34 LEU CA C 4.985 4.394 1.480 1.00 . A A . 34 LEU CA 1 1
3 3957 1 1 34 LEU CB C 5.111 2.898 1.772 1.00 . A A . 34 LEU CB 1 1
3 3958 1 1 34 LEU CD1 C 2.765 2.008 2.028 1.00 . A A . 34 LEU CD1 1 1
3 3959 1 1 34 LEU CD2 C 4.643 1.087 3.463 1.00 . A A . 34 LEU CD2 1 1
3 3960 1 1 34 LEU CG C 4.082 2.315 2.743 1.00 . A A . 34 LEU CG 1 1
3 3961 1 1 34 LEU H H 6.507 4.876 2.817 1.00 . A A . 34 LEU H 1 1
3 3962 1 1 34 LEU HA H 4.899 4.506 0.399 1.00 . A A . 34 LEU HA 1 1
3 3963 1 1 34 LEU HB2 H 5.039 2.356 0.829 1.00 . A A . 34 LEU HB2 1 1
3 3964 1 1 34 LEU HB3 H 6.107 2.709 2.172 1.00 . A A . 34 LEU HB3 1 1
3 3965 1 1 34 LEU HD11 H 2.919 2.050 0.949 1.00 . A A . 34 LEU HD11 1 1
3 3966 1 1 34 LEU HD12 H 2.423 1.011 2.307 1.00 . A A . 34 LEU HD12 1 1
3 3967 1 1 34 LEU HD13 H 2.015 2.744 2.316 1.00 . A A . 34 LEU HD13 1 1
3 3968 1 1 34 LEU HD21 H 4.631 0.232 2.787 1.00 . A A . 34 LEU HD21 1 1
3 3969 1 1 34 LEU HD22 H 5.667 1.286 3.778 1.00 . A A . 34 LEU HD22 1 1
3 3970 1 1 34 LEU HD23 H 4.030 0.868 4.338 1.00 . A A . 34 LEU HD23 1 1
3 3971 1 1 34 LEU HG H 3.868 3.065 3.504 1.00 . A A . 34 LEU HG 1 1
3 3972 1 1 34 LEU N N 6.186 5.097 1.896 1.00 . A A . 34 LEU N 1 1
3 3973 1 1 34 LEU O O 3.852 5.556 3.249 1.00 . A A . 34 LEU O 1 1
3 3974 1 1 35 MET C C 0.203 4.900 1.289 1.00 . A A . 35 MET C 1 1
3 3975 1 1 35 MET CA C 1.420 5.594 1.903 1.00 . A A . 35 MET CA 1 1
3 3976 1 1 35 MET CB C 1.384 7.085 1.560 1.00 . A A . 35 MET CB 1 1
3 3977 1 1 35 MET CE C 0.076 10.232 3.830 1.00 . A A . 35 MET CE 1 1
3 3978 1 1 35 MET CG C 1.145 7.930 2.813 1.00 . A A . 35 MET CG 1 1
3 3979 1 1 35 MET H H 2.594 4.596 0.501 1.00 . A A . 35 MET H 1 1
3 3980 1 1 35 MET HA H 1.433 5.435 2.981 1.00 . A A . 35 MET HA 1 1
3 3981 1 1 35 MET HB2 H 2.326 7.377 1.094 1.00 . A A . 35 MET HB2 1 1
3 3982 1 1 35 MET HB3 H 0.596 7.276 0.832 1.00 . A A . 35 MET HB3 1 1
3 3983 1 1 35 MET HE1 H 0.727 10.082 4.692 1.00 . A A . 35 MET HE1 1 1
3 3984 1 1 35 MET HE2 H -0.142 11.294 3.721 1.00 . A A . 35 MET HE2 1 1
3 3985 1 1 35 MET HE3 H -0.854 9.684 3.978 1.00 . A A . 35 MET HE3 1 1
3 3986 1 1 35 MET HG2 H 0.276 7.556 3.353 1.00 . A A . 35 MET HG2 1 1
3 3987 1 1 35 MET HG3 H 1.999 7.848 3.485 1.00 . A A . 35 MET HG3 1 1
3 3988 1 1 35 MET N N 2.656 5.012 1.408 1.00 . A A . 35 MET N 1 1
3 3989 1 1 35 MET O O 0.222 4.526 0.117 1.00 . A A . 35 MET O 1 1
3 3990 1 1 35 MET SD S 0.890 9.637 2.358 1.00 . A A . 35 MET SD 1 1
3 3991 1 1 36 VAL C C -3.250 4.772 2.338 1.00 . A A . 36 VAL C 1 1
3 3992 1 1 36 VAL CA C -2.051 4.105 1.661 1.00 . A A . 36 VAL CA 1 1
3 3993 1 1 36 VAL CB C -1.977 2.599 1.923 1.00 . A A . 36 VAL CB 1 1
3 3994 1 1 36 VAL CG1 C -1.156 2.301 3.179 1.00 . A A . 36 VAL CG1 1 1
3 3995 1 1 36 VAL CG2 C -3.378 1.991 2.026 1.00 . A A . 36 VAL CG2 1 1
3 3996 1 1 36 VAL H H -0.835 5.055 3.060 1.00 . A A . 36 VAL H 1 1
3 3997 1 1 36 VAL HA H -2.128 4.257 0.584 1.00 . A A . 36 VAL HA 1 1
3 3998 1 1 36 VAL HB H -1.473 2.136 1.075 1.00 . A A . 36 VAL HB 1 1
3 3999 1 1 36 VAL HG11 H -1.657 2.724 4.049 1.00 . A A . 36 VAL HG11 1 1
3 4000 1 1 36 VAL HG12 H -1.061 1.222 3.303 1.00 . A A . 36 VAL HG12 1 1
3 4001 1 1 36 VAL HG13 H -0.165 2.745 3.079 1.00 . A A . 36 VAL HG13 1 1
3 4002 1 1 36 VAL HG21 H -3.998 2.368 1.213 1.00 . A A . 36 VAL HG21 1 1
3 4003 1 1 36 VAL HG22 H -3.308 0.906 1.957 1.00 . A A . 36 VAL HG22 1 1
3 4004 1 1 36 VAL HG23 H -3.824 2.267 2.981 1.00 . A A . 36 VAL HG23 1 1
3 4005 1 1 36 VAL N N -0.828 4.748 2.108 1.00 . A A . 36 VAL N 1 1
3 4006 1 1 36 VAL O O -3.395 4.704 3.558 1.00 . A A . 36 VAL O 1 1
3 4007 1 1 37 GLY C C -6.523 5.261 1.746 1.00 . A A . 37 GLY C 1 1
3 4008 1 1 37 GLY CA C -5.260 6.079 2.023 1.00 . A A . 37 GLY CA 1 1
3 4009 1 1 37 GLY H H -3.953 5.451 0.527 1.00 . A A . 37 GLY H 1 1
3 4010 1 1 37 GLY HA2 H -5.158 6.245 3.095 1.00 . A A . 37 GLY HA2 1 1
3 4011 1 1 37 GLY HA3 H -5.348 7.060 1.556 1.00 . A A . 37 GLY HA3 1 1
3 4012 1 1 37 GLY N N -4.079 5.401 1.518 1.00 . A A . 37 GLY N 1 1
3 4013 1 1 37 GLY O O -6.895 5.059 0.591 1.00 . A A . 37 GLY O 1 1
3 4014 1 1 38 GLY C C -9.543 4.733 3.370 1.00 . A A . 38 GLY C 1 1
3 4015 1 1 38 GLY CA C -8.360 4.020 2.712 1.00 . A A . 38 GLY CA 1 1
3 4016 1 1 38 GLY H H -6.838 4.981 3.760 1.00 . A A . 38 GLY H 1 1
3 4017 1 1 38 GLY HA2 H -8.582 3.835 1.661 1.00 . A A . 38 GLY HA2 1 1
3 4018 1 1 38 GLY HA3 H -8.210 3.049 3.182 1.00 . A A . 38 GLY HA3 1 1
3 4019 1 1 38 GLY N N -7.147 4.812 2.825 1.00 . A A . 38 GLY N 1 1
3 4020 1 1 38 GLY O O -9.530 4.984 4.574 1.00 . A A . 38 GLY O 1 1
3 4021 1 1 39 VAL C C -12.970 5.038 2.463 1.00 . A A . 39 VAL C 1 1
3 4022 1 1 39 VAL CA C -11.727 5.719 3.038 1.00 . A A . 39 VAL CA 1 1
3 4023 1 1 39 VAL CB C -11.653 7.210 2.703 1.00 . A A . 39 VAL CB 1 1
3 4024 1 1 39 VAL CG1 C -12.982 7.906 3.002 1.00 . A A . 39 VAL CG1 1 1
3 4025 1 1 39 VAL CG2 C -10.500 7.883 3.450 1.00 . A A . 39 VAL CG2 1 1
3 4026 1 1 39 VAL H H -10.542 4.833 1.573 1.00 . A A . 39 VAL H 1 1
3 4027 1 1 39 VAL HA H -11.742 5.618 4.124 1.00 . A A . 39 VAL HA 1 1
3 4028 1 1 39 VAL HB H -11.459 7.303 1.634 1.00 . A A . 39 VAL HB 1 1
3 4029 1 1 39 VAL HG11 H -13.679 7.726 2.184 1.00 . A A . 39 VAL HG11 1 1
3 4030 1 1 39 VAL HG12 H -13.398 7.511 3.928 1.00 . A A . 39 VAL HG12 1 1
3 4031 1 1 39 VAL HG13 H -12.815 8.978 3.107 1.00 . A A . 39 VAL HG13 1 1
3 4032 1 1 39 VAL HG21 H -10.313 8.867 3.019 1.00 . A A . 39 VAL HG21 1 1
3 4033 1 1 39 VAL HG22 H -10.763 7.992 4.502 1.00 . A A . 39 VAL HG22 1 1
3 4034 1 1 39 VAL HG23 H -9.602 7.271 3.361 1.00 . A A . 39 VAL HG23 1 1
3 4035 1 1 39 VAL N N -10.538 5.040 2.551 1.00 . A A . 39 VAL N 1 1
3 4036 1 1 39 VAL O O -13.021 4.733 1.272 1.00 . A A . 39 VAL O 1 1
3 4037 1 1 40 VAL C C -16.361 4.891 3.597 1.00 . A A . 40 VAL C 1 1
3 4038 1 1 40 VAL CA C -15.183 4.179 2.929 1.00 . A A . 40 VAL CA 1 1
3 4039 1 1 40 VAL CB C -15.129 2.684 3.248 1.00 . A A . 40 VAL CB 1 1
3 4040 1 1 40 VAL CG1 C -14.769 2.449 4.717 1.00 . A A . 40 VAL CG1 1 1
3 4041 1 1 40 VAL CG2 C -16.451 2.000 2.892 1.00 . A A . 40 VAL CG2 1 1
3 4042 1 1 40 VAL H H -13.894 5.069 4.302 1.00 . A A . 40 VAL H 1 1
3 4043 1 1 40 VAL HA H -15.272 4.291 1.849 1.00 . A A . 40 VAL HA 1 1
3 4044 1 1 40 VAL HB H -14.346 2.238 2.636 1.00 . A A . 40 VAL HB 1 1
3 4045 1 1 40 VAL HG11 H -14.381 3.372 5.148 1.00 . A A . 40 VAL HG11 1 1
3 4046 1 1 40 VAL HG12 H -15.659 2.138 5.264 1.00 . A A . 40 VAL HG12 1 1
3 4047 1 1 40 VAL HG13 H -14.010 1.670 4.784 1.00 . A A . 40 VAL HG13 1 1
3 4048 1 1 40 VAL HG21 H -16.986 1.745 3.807 1.00 . A A . 40 VAL HG21 1 1
3 4049 1 1 40 VAL HG22 H -17.059 2.675 2.291 1.00 . A A . 40 VAL HG22 1 1
3 4050 1 1 40 VAL HG23 H -16.248 1.091 2.325 1.00 . A A . 40 VAL HG23 1 1
3 4051 1 1 40 VAL N N -13.943 4.819 3.336 1.00 . A A . 40 VAL N 1 1
3 4052 1 1 40 VAL O O -16.310 5.205 4.785 1.00 . A A . 40 VAL O 1 1
3 4053 1 1 41 ILE C C -19.825 5.165 2.663 1.00 . A A . 41 ILE C 1 1
3 4054 1 1 41 ILE CA C -18.585 5.794 3.302 1.00 . A A . 41 ILE CA 1 1
3 4055 1 1 41 ILE CB C -18.482 7.305 3.084 1.00 . A A . 41 ILE CB 1 1
3 4056 1 1 41 ILE CD1 C -19.784 9.460 3.234 1.00 . A A . 41 ILE CD1 1 1
3 4057 1 1 41 ILE CG1 C -19.869 7.947 3.021 1.00 . A A . 41 ILE CG1 1 1
3 4058 1 1 41 ILE CG2 C -17.646 7.624 1.842 1.00 . A A . 41 ILE CG2 1 1
3 4059 1 1 41 ILE H H -17.430 4.867 1.837 1.00 . A A . 41 ILE H 1 1
3 4060 1 1 41 ILE HA H -18.628 5.626 4.378 1.00 . A A . 41 ILE HA 1 1
3 4061 1 1 41 ILE HB H -17.965 7.739 3.940 1.00 . A A . 41 ILE HB 1 1
3 4062 1 1 41 ILE HD11 H -19.676 9.957 2.270 1.00 . A A . 41 ILE HD11 1 1
3 4063 1 1 41 ILE HD12 H -20.693 9.810 3.723 1.00 . A A . 41 ILE HD12 1 1
3 4064 1 1 41 ILE HD13 H -18.922 9.690 3.860 1.00 . A A . 41 ILE HD13 1 1
3 4065 1 1 41 ILE HG12 H -20.327 7.737 2.054 1.00 . A A . 41 ILE HG12 1 1
3 4066 1 1 41 ILE HG13 H -20.513 7.505 3.781 1.00 . A A . 41 ILE HG13 1 1
3 4067 1 1 41 ILE HG21 H -16.596 7.712 2.124 1.00 . A A . 41 ILE HG21 1 1
3 4068 1 1 41 ILE HG22 H -17.760 6.823 1.112 1.00 . A A . 41 ILE HG22 1 1
3 4069 1 1 41 ILE HG23 H -17.986 8.564 1.407 1.00 . A A . 41 ILE HG23 1 1
3 4070 1 1 41 ILE N N -17.396 5.125 2.803 1.00 . A A . 41 ILE N 1 1
3 4071 1 1 41 ILE O O -20.081 5.356 1.475 1.00 . A A . 41 ILE O 1 1
3 4072 1 1 42 ALA C C -22.993 4.540 3.508 1.00 . A A . 42 ALA C 1 1
3 4073 1 1 42 ALA CA C -21.769 3.768 3.010 1.00 . A A . 42 ALA CA 1 1
3 4074 1 1 42 ALA CB C -21.769 2.311 3.476 1.00 . A A . 42 ALA CB 1 1
3 4075 1 1 42 ALA H H -20.347 4.277 4.445 1.00 . A A . 42 ALA H 1 1
3 4076 1 1 42 ALA HA H -21.755 3.789 1.921 1.00 . A A . 42 ALA HA 1 1
3 4077 1 1 42 ALA HB1 H -21.432 1.669 2.662 1.00 . A A . 42 ALA HB1 1 1
3 4078 1 1 42 ALA HB2 H -21.098 2.201 4.327 1.00 . A A . 42 ALA HB2 1 1
3 4079 1 1 42 ALA HB3 H -22.779 2.023 3.770 1.00 . A A . 42 ALA HB3 1 1
3 4080 1 1 42 ALA N N -20.562 4.427 3.480 1.00 . A A . 42 ALA N 1 1
3 4081 1 1 42 ALA O O -23.570 4.197 4.539 1.00 . A A . 42 ALA O 1 1
3 4082 2 1 17 LEU C C -13.990 -5.295 -7.151 1.00 . B B . 17 LEU C 1 1
3 4083 2 1 17 LEU CA C -15.261 -4.758 -7.812 1.00 . B B . 17 LEU CA 1 1
3 4084 2 1 17 LEU CB C -15.175 -3.281 -8.202 1.00 . B B . 17 LEU CB 1 1
3 4085 2 1 17 LEU CD1 C -16.286 -1.178 -9.042 1.00 . B B . 17 LEU CD1 1 1
3 4086 2 1 17 LEU CD2 C -17.416 -3.429 -9.349 1.00 . B B . 17 LEU CD2 1 1
3 4087 2 1 17 LEU CG C -16.508 -2.576 -8.460 1.00 . B B . 17 LEU CG 1 1
3 4088 2 1 17 LEU H H -16.367 -4.481 -6.069 1.00 . B B . 17 LEU H 1 1
3 4089 2 1 17 LEU HA H -15.440 -5.322 -8.727 1.00 . B B . 17 LEU HA 1 1
3 4090 2 1 17 LEU HB2 H -14.652 -2.746 -7.409 1.00 . B B . 17 LEU HB2 1 1
3 4091 2 1 17 LEU HB3 H -14.563 -3.198 -9.100 1.00 . B B . 17 LEU HB3 1 1
3 4092 2 1 17 LEU HD11 H -16.185 -0.459 -8.230 1.00 . B B . 17 LEU HD11 1 1
3 4093 2 1 17 LEU HD12 H -15.378 -1.176 -9.645 1.00 . B B . 17 LEU HD12 1 1
3 4094 2 1 17 LEU HD13 H -17.137 -0.905 -9.666 1.00 . B B . 17 LEU HD13 1 1
3 4095 2 1 17 LEU HD21 H -17.870 -2.800 -10.115 1.00 . B B . 17 LEU HD21 1 1
3 4096 2 1 17 LEU HD22 H -16.827 -4.212 -9.825 1.00 . B B . 17 LEU HD22 1 1
3 4097 2 1 17 LEU HD23 H -18.199 -3.882 -8.740 1.00 . B B . 17 LEU HD23 1 1
3 4098 2 1 17 LEU HG H -17.019 -2.450 -7.506 1.00 . B B . 17 LEU HG 1 1
3 4099 2 1 17 LEU N N -16.394 -4.986 -6.931 1.00 . B B . 17 LEU N 1 1
3 4100 2 1 17 LEU O O -13.967 -5.534 -5.945 1.00 . B B . 17 LEU O 1 1
3 4101 2 1 18 VAL C C -10.551 -5.226 -8.174 1.00 . B B . 18 VAL C 1 1
3 4102 2 1 18 VAL CA C -11.692 -5.972 -7.481 1.00 . B B . 18 VAL CA 1 1
3 4103 2 1 18 VAL CB C -11.620 -7.488 -7.675 1.00 . B B . 18 VAL CB 1 1
3 4104 2 1 18 VAL CG1 C -11.727 -7.856 -9.157 1.00 . B B . 18 VAL CG1 1 1
3 4105 2 1 18 VAL CG2 C -10.342 -8.060 -7.059 1.00 . B B . 18 VAL CG2 1 1
3 4106 2 1 18 VAL H H -12.991 -5.271 -8.951 1.00 . B B . 18 VAL H 1 1
3 4107 2 1 18 VAL HA H -11.647 -5.767 -6.411 1.00 . B B . 18 VAL HA 1 1
3 4108 2 1 18 VAL HB H -12.470 -7.933 -7.157 1.00 . B B . 18 VAL HB 1 1
3 4109 2 1 18 VAL HG11 H -11.899 -8.929 -9.253 1.00 . B B . 18 VAL HG11 1 1
3 4110 2 1 18 VAL HG12 H -12.559 -7.314 -9.607 1.00 . B B . 18 VAL HG12 1 1
3 4111 2 1 18 VAL HG13 H -10.801 -7.590 -9.665 1.00 . B B . 18 VAL HG13 1 1
3 4112 2 1 18 VAL HG21 H -10.603 -8.773 -6.277 1.00 . B B . 18 VAL HG21 1 1
3 4113 2 1 18 VAL HG22 H -9.761 -8.565 -7.831 1.00 . B B . 18 VAL HG22 1 1
3 4114 2 1 18 VAL HG23 H -9.751 -7.251 -6.631 1.00 . B B . 18 VAL HG23 1 1
3 4115 2 1 18 VAL N N -12.964 -5.468 -7.971 1.00 . B B . 18 VAL N 1 1
3 4116 2 1 18 VAL O O -10.471 -5.209 -9.402 1.00 . B B . 18 VAL O 1 1
3 4117 2 1 19 PHE C C -7.247 -4.419 -7.314 1.00 . B B . 19 PHE C 1 1
3 4118 2 1 19 PHE CA C -8.563 -3.880 -7.878 1.00 . B B . 19 PHE CA 1 1
3 4119 2 1 19 PHE CB C -8.740 -2.428 -7.429 1.00 . B B . 19 PHE CB 1 1
3 4120 2 1 19 PHE CD1 C -7.298 -1.058 -8.951 1.00 . B B . 19 PHE CD1 1 1
3 4121 2 1 19 PHE CD2 C -9.635 -0.837 -9.143 1.00 . B B . 19 PHE CD2 1 1
3 4122 2 1 19 PHE CE1 C -7.122 -0.107 -9.990 1.00 . B B . 19 PHE CE1 1 1
3 4123 2 1 19 PHE CE2 C -9.460 0.115 -10.182 1.00 . B B . 19 PHE CE2 1 1
3 4124 2 1 19 PHE CG C -8.551 -1.403 -8.549 1.00 . B B . 19 PHE CG 1 1
3 4125 2 1 19 PHE CZ C -8.207 0.459 -10.584 1.00 . B B . 19 PHE CZ 1 1
3 4126 2 1 19 PHE H H -9.769 -4.645 -6.361 1.00 . B B . 19 PHE H 1 1
3 4127 2 1 19 PHE HA H -8.568 -3.998 -8.962 1.00 . B B . 19 PHE HA 1 1
3 4128 2 1 19 PHE HB2 H -9.737 -2.308 -7.006 1.00 . B B . 19 PHE HB2 1 1
3 4129 2 1 19 PHE HB3 H -8.028 -2.215 -6.632 1.00 . B B . 19 PHE HB3 1 1
3 4130 2 1 19 PHE HD1 H -6.429 -1.512 -8.475 1.00 . B B . 19 PHE HD1 1 1
3 4131 2 1 19 PHE HD2 H -10.639 -1.113 -8.821 1.00 . B B . 19 PHE HD2 1 1
3 4132 2 1 19 PHE HE1 H -6.118 0.169 -10.312 1.00 . B B . 19 PHE HE1 1 1
3 4133 2 1 19 PHE HE2 H -10.329 0.569 -10.658 1.00 . B B . 19 PHE HE2 1 1
3 4134 2 1 19 PHE HZ H -8.072 1.190 -11.382 1.00 . B B . 19 PHE HZ 1 1
3 4135 2 1 19 PHE N N -9.696 -4.626 -7.358 1.00 . B B . 19 PHE N 1 1
3 4136 2 1 19 PHE O O -6.932 -4.200 -6.145 1.00 . B B . 19 PHE O 1 1
3 4137 2 1 20 PHE C C -4.084 -4.737 -8.110 1.00 . B B . 20 PHE C 1 1
3 4138 2 1 20 PHE CA C -5.237 -5.684 -7.774 1.00 . B B . 20 PHE CA 1 1
3 4139 2 1 20 PHE CB C -5.063 -6.982 -8.566 1.00 . B B . 20 PHE CB 1 1
3 4140 2 1 20 PHE CD1 C -6.668 -8.582 -7.501 1.00 . B B . 20 PHE CD1 1 1
3 4141 2 1 20 PHE CD2 C -4.365 -9.035 -7.314 1.00 . B B . 20 PHE CD2 1 1
3 4142 2 1 20 PHE CE1 C -6.960 -9.756 -6.757 1.00 . B B . 20 PHE CE1 1 1
3 4143 2 1 20 PHE CE2 C -4.656 -10.209 -6.570 1.00 . B B . 20 PHE CE2 1 1
3 4144 2 1 20 PHE CG C -5.377 -8.247 -7.764 1.00 . B B . 20 PHE CG 1 1
3 4145 2 1 20 PHE CZ C -5.948 -10.545 -6.307 1.00 . B B . 20 PHE CZ 1 1
3 4146 2 1 20 PHE H H -6.776 -5.285 -9.121 1.00 . B B . 20 PHE H 1 1
3 4147 2 1 20 PHE HA H -5.275 -5.840 -6.696 1.00 . B B . 20 PHE HA 1 1
3 4148 2 1 20 PHE HB2 H -5.709 -6.950 -9.443 1.00 . B B . 20 PHE HB2 1 1
3 4149 2 1 20 PHE HB3 H -4.036 -7.039 -8.928 1.00 . B B . 20 PHE HB3 1 1
3 4150 2 1 20 PHE HD1 H -7.480 -7.950 -7.862 1.00 . B B . 20 PHE HD1 1 1
3 4151 2 1 20 PHE HD2 H -3.329 -8.767 -7.524 1.00 . B B . 20 PHE HD2 1 1
3 4152 2 1 20 PHE HE1 H -7.995 -10.025 -6.547 1.00 . B B . 20 PHE HE1 1 1
3 4153 2 1 20 PHE HE2 H -3.845 -10.841 -6.209 1.00 . B B . 20 PHE HE2 1 1
3 4154 2 1 20 PHE HZ H -6.172 -11.446 -5.736 1.00 . B B . 20 PHE HZ 1 1
3 4155 2 1 20 PHE N N -6.513 -5.112 -8.172 1.00 . B B . 20 PHE N 1 1
3 4156 2 1 20 PHE O O -4.087 -4.095 -9.159 1.00 . B B . 20 PHE O 1 1
3 4157 2 1 21 ALA C C -0.749 -4.462 -6.714 1.00 . B B . 21 ALA C 1 1
3 4158 2 1 21 ALA CA C -1.966 -3.821 -7.384 1.00 . B B . 21 ALA CA 1 1
3 4159 2 1 21 ALA CB C -2.269 -2.427 -6.831 1.00 . B B . 21 ALA CB 1 1
3 4160 2 1 21 ALA H H -3.128 -5.204 -6.347 1.00 . B B . 21 ALA H 1 1
3 4161 2 1 21 ALA HA H -1.780 -3.741 -8.455 1.00 . B B . 21 ALA HA 1 1
3 4162 2 1 21 ALA HB1 H -1.958 -2.374 -5.788 1.00 . B B . 21 ALA HB1 1 1
3 4163 2 1 21 ALA HB2 H -1.726 -1.681 -7.411 1.00 . B B . 21 ALA HB2 1 1
3 4164 2 1 21 ALA HB3 H -3.339 -2.234 -6.901 1.00 . B B . 21 ALA HB3 1 1
3 4165 2 1 21 ALA N N -3.124 -4.679 -7.198 1.00 . B B . 21 ALA N 1 1
3 4166 2 1 21 ALA O O -0.548 -4.313 -5.510 1.00 . B B . 21 ALA O 1 1
3 4167 2 1 22 GLU C C 2.468 -5.294 -7.741 1.00 . B B . 22 GLU C 1 1
3 4168 2 1 22 GLU CA C 1.225 -5.826 -7.025 1.00 . B B . 22 GLU CA 1 1
3 4169 2 1 22 GLU CB C 1.111 -7.344 -7.177 1.00 . B B . 22 GLU CB 1 1
3 4170 2 1 22 GLU CD C 0.689 -9.389 -5.763 1.00 . B B . 22 GLU CD 1 1
3 4171 2 1 22 GLU CG C 0.269 -7.947 -6.051 1.00 . B B . 22 GLU CG 1 1
3 4172 2 1 22 GLU H H -0.137 -5.278 -8.502 1.00 . B B . 22 GLU H 1 1
3 4173 2 1 22 GLU HA H 1.273 -5.576 -5.965 1.00 . B B . 22 GLU HA 1 1
3 4174 2 1 22 GLU HB2 H 0.661 -7.584 -8.140 1.00 . B B . 22 GLU HB2 1 1
3 4175 2 1 22 GLU HB3 H 2.106 -7.789 -7.170 1.00 . B B . 22 GLU HB3 1 1
3 4176 2 1 22 GLU HG2 H 0.378 -7.345 -5.148 1.00 . B B . 22 GLU HG2 1 1
3 4177 2 1 22 GLU HG3 H -0.786 -7.920 -6.326 1.00 . B B . 22 GLU HG3 1 1
3 4178 2 1 22 GLU N N 0.033 -5.162 -7.524 1.00 . B B . 22 GLU N 1 1
3 4179 2 1 22 GLU O O 2.442 -5.066 -8.949 1.00 . B B . 22 GLU O 1 1
3 4180 2 1 22 GLU OE1 O 1.899 -9.667 -5.908 1.00 . B B . 22 GLU OE1 1 1
3 4181 2 1 22 GLU OE2 O -0.208 -10.181 -5.404 1.00 . B B . 22 GLU OE2 1 1
3 4182 2 1 23 ASP C C 5.943 -5.396 -6.903 1.00 . B B . 23 ASP C 1 1
3 4183 2 1 23 ASP CA C 4.777 -4.613 -7.510 1.00 . B B . 23 ASP CA 1 1
3 4184 2 1 23 ASP CB C 4.973 -3.134 -7.171 1.00 . B B . 23 ASP CB 1 1
3 4185 2 1 23 ASP CG C 6.314 -2.542 -7.610 1.00 . B B . 23 ASP CG 1 1
3 4186 2 1 23 ASP H H 3.539 -5.301 -5.983 1.00 . B B . 23 ASP H 1 1
3 4187 2 1 23 ASP HA H 4.696 -4.754 -8.588 1.00 . B B . 23 ASP HA 1 1
3 4188 2 1 23 ASP HB2 H 4.170 -2.561 -7.635 1.00 . B B . 23 ASP HB2 1 1
3 4189 2 1 23 ASP HB3 H 4.873 -3.007 -6.093 1.00 . B B . 23 ASP HB3 1 1
3 4190 2 1 23 ASP N N 3.526 -5.113 -6.965 1.00 . B B . 23 ASP N 1 1
3 4191 2 1 23 ASP O O 6.119 -5.409 -5.685 1.00 . B B . 23 ASP O 1 1
3 4192 2 1 23 ASP OD1 O 7.346 -3.151 -7.256 1.00 . B B . 23 ASP OD1 1 1
3 4193 2 1 23 ASP OD2 O 6.275 -1.494 -8.291 1.00 . B B . 23 ASP OD2 1 1
3 4194 2 1 24 VAL C C 9.104 -5.933 -7.362 1.00 . B B . 24 VAL C 1 1
3 4195 2 1 24 VAL CA C 7.852 -6.812 -7.343 1.00 . B B . 24 VAL CA 1 1
3 4196 2 1 24 VAL CB C 7.989 -8.065 -8.211 1.00 . B B . 24 VAL CB 1 1
3 4197 2 1 24 VAL CG1 C 8.796 -9.146 -7.490 1.00 . B B . 24 VAL CG1 1 1
3 4198 2 1 24 VAL CG2 C 6.617 -8.594 -8.632 1.00 . B B . 24 VAL CG2 1 1
3 4199 2 1 24 VAL H H 6.558 -6.013 -8.767 1.00 . B B . 24 VAL H 1 1
3 4200 2 1 24 VAL HA H 7.662 -7.131 -6.319 1.00 . B B . 24 VAL HA 1 1
3 4201 2 1 24 VAL HB H 8.533 -7.789 -9.115 1.00 . B B . 24 VAL HB 1 1
3 4202 2 1 24 VAL HG11 H 8.486 -9.195 -6.446 1.00 . B B . 24 VAL HG11 1 1
3 4203 2 1 24 VAL HG12 H 8.620 -10.110 -7.967 1.00 . B B . 24 VAL HG12 1 1
3 4204 2 1 24 VAL HG13 H 9.858 -8.904 -7.543 1.00 . B B . 24 VAL HG13 1 1
3 4205 2 1 24 VAL HG21 H 5.950 -8.599 -7.769 1.00 . B B . 24 VAL HG21 1 1
3 4206 2 1 24 VAL HG22 H 6.202 -7.951 -9.408 1.00 . B B . 24 VAL HG22 1 1
3 4207 2 1 24 VAL HG23 H 6.720 -9.608 -9.017 1.00 . B B . 24 VAL HG23 1 1
3 4208 2 1 24 VAL N N 6.709 -6.029 -7.778 1.00 . B B . 24 VAL N 1 1
3 4209 2 1 24 VAL O O 9.636 -5.626 -8.427 1.00 . B B . 24 VAL O 1 1
3 4210 2 1 25 GLY C C 11.911 -5.524 -5.526 1.00 . B B . 25 GLY C 1 1
3 4211 2 1 25 GLY CA C 10.717 -4.713 -6.035 1.00 . B B . 25 GLY CA 1 1
3 4212 2 1 25 GLY H H 9.099 -5.806 -5.307 1.00 . B B . 25 GLY H 1 1
3 4213 2 1 25 GLY HA2 H 10.961 -4.265 -6.998 1.00 . B B . 25 GLY HA2 1 1
3 4214 2 1 25 GLY HA3 H 10.509 -3.894 -5.346 1.00 . B B . 25 GLY HA3 1 1
3 4215 2 1 25 GLY N N 9.538 -5.552 -6.169 1.00 . B B . 25 GLY N 1 1
3 4216 2 1 25 GLY O O 12.168 -5.569 -4.324 1.00 . B B . 25 GLY O 1 1
3 4217 2 1 26 SER C C 15.010 -6.061 -6.020 1.00 . B B . 26 SER C 1 1
3 4218 2 1 26 SER CA C 13.769 -6.949 -6.128 1.00 . B B . 26 SER CA 1 1
3 4219 2 1 26 SER CB C 13.995 -8.052 -7.165 1.00 . B B . 26 SER CB 1 1
3 4220 2 1 26 SER H H 12.393 -6.101 -7.442 1.00 . B B . 26 SER H 1 1
3 4221 2 1 26 SER HA H 13.536 -7.400 -5.164 1.00 . B B . 26 SER HA 1 1
3 4222 2 1 26 SER HB2 H 13.116 -8.133 -7.805 1.00 . B B . 26 SER HB2 1 1
3 4223 2 1 26 SER HB3 H 14.833 -7.781 -7.806 1.00 . B B . 26 SER HB3 1 1
3 4224 2 1 26 SER HG H 15.009 -9.771 -7.022 1.00 . B B . 26 SER HG 1 1
3 4225 2 1 26 SER N N 12.609 -6.143 -6.466 1.00 . B B . 26 SER N 1 1
3 4226 2 1 26 SER O O 15.610 -5.700 -7.032 1.00 . B B . 26 SER O 1 1
3 4227 2 1 26 SER OG O 14.253 -9.314 -6.554 1.00 . B B . 26 SER OG 1 1
3 4228 2 1 27 ASN C C 16.141 -3.430 -4.759 1.00 . B B . 27 ASN C 1 1
3 4229 2 1 27 ASN CA C 16.518 -4.895 -4.531 1.00 . B B . 27 ASN CA 1 1
3 4230 2 1 27 ASN CB C 17.667 -5.241 -5.481 1.00 . B B . 27 ASN CB 1 1
3 4231 2 1 27 ASN CG C 19.021 -4.935 -4.838 1.00 . B B . 27 ASN CG 1 1
3 4232 2 1 27 ASN H H 14.866 -6.032 -3.967 1.00 . B B . 27 ASN H 1 1
3 4233 2 1 27 ASN HA H 16.798 -5.098 -3.498 1.00 . B B . 27 ASN HA 1 1
3 4234 2 1 27 ASN HB2 H 17.617 -6.296 -5.749 1.00 . B B . 27 ASN HB2 1 1
3 4235 2 1 27 ASN HB3 H 17.562 -4.672 -6.405 1.00 . B B . 27 ASN HB3 1 1
3 4236 2 1 27 ASN HD21 H 18.704 -2.971 -5.217 1.00 . B B . 27 ASN HD21 1 1
3 4237 2 1 27 ASN HD22 H 20.200 -3.342 -4.426 1.00 . B B . 27 ASN HD22 1 1
3 4238 2 1 27 ASN N N 15.359 -5.734 -4.784 1.00 . B B . 27 ASN N 1 1
3 4239 2 1 27 ASN ND2 N 19.334 -3.642 -4.826 1.00 . B B . 27 ASN ND2 1 1
3 4240 2 1 27 ASN O O 16.224 -2.931 -5.880 1.00 . B B . 27 ASN O 1 1
3 4241 2 1 27 ASN OD1 O 19.734 -5.814 -4.383 1.00 . B B . 27 ASN OD1 1 1
3 4242 2 1 28 LYS C C 16.440 -0.521 -3.118 1.00 . B B . 28 LYS C 1 1
3 4243 2 1 28 LYS CA C 15.343 -1.384 -3.745 1.00 . B B . 28 LYS CA 1 1
3 4244 2 1 28 LYS CB C 13.964 -1.181 -3.113 1.00 . B B . 28 LYS CB 1 1
3 4245 2 1 28 LYS CD C 11.620 -1.611 -3.938 1.00 . B B . 28 LYS CD 1 1
3 4246 2 1 28 LYS CE C 10.489 -0.667 -3.525 1.00 . B B . 28 LYS CE 1 1
3 4247 2 1 28 LYS CG C 12.919 -0.838 -4.177 1.00 . B B . 28 LYS CG 1 1
3 4248 2 1 28 LYS H H 15.668 -3.195 -2.769 1.00 . B B . 28 LYS H 1 1
3 4249 2 1 28 LYS HA H 15.256 -1.120 -4.799 1.00 . B B . 28 LYS HA 1 1
3 4250 2 1 28 LYS HB2 H 13.666 -2.086 -2.584 1.00 . B B . 28 LYS HB2 1 1
3 4251 2 1 28 LYS HB3 H 14.013 -0.381 -2.375 1.00 . B B . 28 LYS HB3 1 1
3 4252 2 1 28 LYS HD2 H 11.339 -2.146 -4.845 1.00 . B B . 28 LYS HD2 1 1
3 4253 2 1 28 LYS HD3 H 11.775 -2.360 -3.161 1.00 . B B . 28 LYS HD3 1 1
3 4254 2 1 28 LYS HE2 H 10.704 -0.239 -2.546 1.00 . B B . 28 LYS HE2 1 1
3 4255 2 1 28 LYS HE3 H 10.424 0.163 -4.229 1.00 . B B . 28 LYS HE3 1 1
3 4256 2 1 28 LYS HG2 H 12.717 0.233 -4.161 1.00 . B B . 28 LYS HG2 1 1
3 4257 2 1 28 LYS HG3 H 13.310 -1.074 -5.166 1.00 . B B . 28 LYS HG3 1 1
3 4258 2 1 28 LYS HZ1 H 8.948 -1.678 -4.408 1.00 . B B . 28 LYS HZ1 1 1
3 4259 2 1 28 LYS HZ2 H 9.287 -2.196 -2.897 1.00 . B B . 28 LYS HZ2 1 1
3 4260 2 1 28 LYS HZ3 H 8.490 -0.788 -3.117 1.00 . B B . 28 LYS HZ3 1 1
3 4261 2 1 28 LYS N N 15.733 -2.782 -3.678 1.00 . B B . 28 LYS N 1 1
3 4262 2 1 28 LYS NZ N 9.199 -1.391 -3.483 1.00 . B B . 28 LYS NZ 1 1
3 4263 2 1 28 LYS O O 17.242 -1.012 -2.325 1.00 . B B . 28 LYS O 1 1
3 4264 2 1 29 GLY C C 17.189 3.089 -3.537 1.00 . B B . 29 GLY C 1 1
3 4265 2 1 29 GLY CA C 17.424 1.683 -2.981 1.00 . B B . 29 GLY CA 1 1
3 4266 2 1 29 GLY H H 15.783 1.139 -4.142 1.00 . B B . 29 GLY H 1 1
3 4267 2 1 29 GLY HA2 H 17.374 1.706 -1.892 1.00 . B B . 29 GLY HA2 1 1
3 4268 2 1 29 GLY HA3 H 18.426 1.346 -3.247 1.00 . B B . 29 GLY HA3 1 1
3 4269 2 1 29 GLY N N 16.439 0.748 -3.497 1.00 . B B . 29 GLY N 1 1
3 4270 2 1 29 GLY O O 16.204 3.329 -4.234 1.00 . B B . 29 GLY O 1 1
3 4271 2 1 30 ALA C C 16.756 6.000 -3.083 1.00 . B B . 30 ALA C 1 1
3 4272 2 1 30 ALA CA C 18.016 5.359 -3.666 1.00 . B B . 30 ALA CA 1 1
3 4273 2 1 30 ALA CB C 18.033 5.390 -5.195 1.00 . B B . 30 ALA CB 1 1
3 4274 2 1 30 ALA H H 18.909 3.780 -2.641 1.00 . B B . 30 ALA H 1 1
3 4275 2 1 30 ALA HA H 18.891 5.893 -3.294 1.00 . B B . 30 ALA HA 1 1
3 4276 2 1 30 ALA HB1 H 18.952 4.931 -5.558 1.00 . B B . 30 ALA HB1 1 1
3 4277 2 1 30 ALA HB2 H 17.175 4.838 -5.579 1.00 . B B . 30 ALA HB2 1 1
3 4278 2 1 30 ALA HB3 H 17.983 6.424 -5.538 1.00 . B B . 30 ALA HB3 1 1
3 4279 2 1 30 ALA N N 18.111 3.983 -3.208 1.00 . B B . 30 ALA N 1 1
3 4280 2 1 30 ALA O O 16.587 6.052 -1.865 1.00 . B B . 30 ALA O 1 1
3 4281 2 1 31 ILE C C 13.491 6.168 -3.860 1.00 . B B . 31 ILE C 1 1
3 4282 2 1 31 ILE CA C 14.662 7.109 -3.569 1.00 . B B . 31 ILE CA 1 1
3 4283 2 1 31 ILE CB C 14.523 8.485 -4.224 1.00 . B B . 31 ILE CB 1 1
3 4284 2 1 31 ILE CD1 C 16.309 10.194 -4.722 1.00 . B B . 31 ILE CD1 1 1
3 4285 2 1 31 ILE CG1 C 15.517 9.481 -3.624 1.00 . B B . 31 ILE CG1 1 1
3 4286 2 1 31 ILE CG2 C 13.082 8.990 -4.138 1.00 . B B . 31 ILE CG2 1 1
3 4287 2 1 31 ILE H H 16.047 6.427 -4.968 1.00 . B B . 31 ILE H 1 1
3 4288 2 1 31 ILE HA H 14.717 7.269 -2.492 1.00 . B B . 31 ILE HA 1 1
3 4289 2 1 31 ILE HB H 14.766 8.385 -5.282 1.00 . B B . 31 ILE HB 1 1
3 4290 2 1 31 ILE HD11 H 17.339 10.336 -4.393 1.00 . B B . 31 ILE HD11 1 1
3 4291 2 1 31 ILE HD12 H 16.298 9.590 -5.629 1.00 . B B . 31 ILE HD12 1 1
3 4292 2 1 31 ILE HD13 H 15.856 11.164 -4.925 1.00 . B B . 31 ILE HD13 1 1
3 4293 2 1 31 ILE HG12 H 14.982 10.215 -3.021 1.00 . B B . 31 ILE HG12 1 1
3 4294 2 1 31 ILE HG13 H 16.202 8.959 -2.956 1.00 . B B . 31 ILE HG13 1 1
3 4295 2 1 31 ILE HG21 H 12.443 8.379 -4.777 1.00 . B B . 31 ILE HG21 1 1
3 4296 2 1 31 ILE HG22 H 12.734 8.923 -3.107 1.00 . B B . 31 ILE HG22 1 1
3 4297 2 1 31 ILE HG23 H 13.040 10.028 -4.469 1.00 . B B . 31 ILE HG23 1 1
3 4298 2 1 31 ILE N N 15.902 6.473 -3.979 1.00 . B B . 31 ILE N 1 1
3 4299 2 1 31 ILE O O 13.374 5.640 -4.965 1.00 . B B . 31 ILE O 1 1
3 4300 2 1 32 ILE C C 10.241 5.880 -2.548 1.00 . B B . 32 ILE C 1 1
3 4301 2 1 32 ILE CA C 11.496 5.120 -2.983 1.00 . B B . 32 ILE CA 1 1
3 4302 2 1 32 ILE CB C 11.717 3.811 -2.222 1.00 . B B . 32 ILE CB 1 1
3 4303 2 1 32 ILE CD1 C 13.917 2.578 -2.221 1.00 . B B . 32 ILE CD1 1 1
3 4304 2 1 32 ILE CG1 C 12.635 2.870 -3.004 1.00 . B B . 32 ILE CG1 1 1
3 4305 2 1 32 ILE CG2 C 10.383 3.149 -1.870 1.00 . B B . 32 ILE CG2 1 1
3 4306 2 1 32 ILE H H 12.756 6.421 -1.954 1.00 . B B . 32 ILE H 1 1
3 4307 2 1 32 ILE HA H 11.398 4.866 -4.038 1.00 . B B . 32 ILE HA 1 1
3 4308 2 1 32 ILE HB H 12.218 4.043 -1.282 1.00 . B B . 32 ILE HB 1 1
3 4309 2 1 32 ILE HD11 H 14.625 3.394 -2.366 1.00 . B B . 32 ILE HD11 1 1
3 4310 2 1 32 ILE HD12 H 13.682 2.485 -1.161 1.00 . B B . 32 ILE HD12 1 1
3 4311 2 1 32 ILE HD13 H 14.357 1.647 -2.578 1.00 . B B . 32 ILE HD13 1 1
3 4312 2 1 32 ILE HG12 H 12.112 1.937 -3.213 1.00 . B B . 32 ILE HG12 1 1
3 4313 2 1 32 ILE HG13 H 12.886 3.318 -3.966 1.00 . B B . 32 ILE HG13 1 1
3 4314 2 1 32 ILE HG21 H 9.882 2.833 -2.785 1.00 . B B . 32 ILE HG21 1 1
3 4315 2 1 32 ILE HG22 H 10.564 2.280 -1.237 1.00 . B B . 32 ILE HG22 1 1
3 4316 2 1 32 ILE HG23 H 9.753 3.862 -1.338 1.00 . B B . 32 ILE HG23 1 1
3 4317 2 1 32 ILE N N 12.654 5.988 -2.849 1.00 . B B . 32 ILE N 1 1
3 4318 2 1 32 ILE O O 10.246 6.556 -1.520 1.00 . B B . 32 ILE O 1 1
3 4319 2 1 33 GLY C C 6.753 5.585 -3.571 1.00 . B B . 33 GLY C 1 1
3 4320 2 1 33 GLY CA C 7.938 6.408 -3.062 1.00 . B B . 33 GLY CA 1 1
3 4321 2 1 33 GLY H H 9.201 5.191 -4.185 1.00 . B B . 33 GLY H 1 1
3 4322 2 1 33 GLY HA2 H 7.843 6.563 -1.987 1.00 . B B . 33 GLY HA2 1 1
3 4323 2 1 33 GLY HA3 H 7.928 7.394 -3.528 1.00 . B B . 33 GLY HA3 1 1
3 4324 2 1 33 GLY N N 9.197 5.743 -3.351 1.00 . B B . 33 GLY N 1 1
3 4325 2 1 33 GLY O O 6.675 5.271 -4.758 1.00 . B B . 33 GLY O 1 1
3 4326 2 1 34 LEU C C 3.455 5.097 -2.319 1.00 . B B . 34 LEU C 1 1
3 4327 2 1 34 LEU CA C 4.683 4.478 -2.988 1.00 . B B . 34 LEU CA 1 1
3 4328 2 1 34 LEU CB C 4.898 3.004 -2.637 1.00 . B B . 34 LEU CB 1 1
3 4329 2 1 34 LEU CD1 C 2.460 2.359 -2.628 1.00 . B B . 34 LEU CD1 1 1
3 4330 2 1 34 LEU CD2 C 4.167 0.914 -1.430 1.00 . B B . 34 LEU CD2 1 1
3 4331 2 1 34 LEU CG C 3.774 2.333 -1.844 1.00 . B B . 34 LEU CG 1 1
3 4332 2 1 34 LEU H H 5.932 5.518 -1.685 1.00 . B B . 34 LEU H 1 1
3 4333 2 1 34 LEU HA H 4.554 4.536 -4.069 1.00 . B B . 34 LEU HA 1 1
3 4334 2 1 34 LEU HB2 H 5.045 2.448 -3.562 1.00 . B B . 34 LEU HB2 1 1
3 4335 2 1 34 LEU HB3 H 5.821 2.919 -2.063 1.00 . B B . 34 LEU HB3 1 1
3 4336 2 1 34 LEU HD11 H 2.025 1.359 -2.639 1.00 . B B . 34 LEU HD11 1 1
3 4337 2 1 34 LEU HD12 H 1.766 3.051 -2.151 1.00 . B B . 34 LEU HD12 1 1
3 4338 2 1 34 LEU HD13 H 2.653 2.683 -3.650 1.00 . B B . 34 LEU HD13 1 1
3 4339 2 1 34 LEU HD21 H 4.641 0.408 -2.271 1.00 . B B . 34 LEU HD21 1 1
3 4340 2 1 34 LEU HD22 H 4.865 0.960 -0.593 1.00 . B B . 34 LEU HD22 1 1
3 4341 2 1 34 LEU HD23 H 3.276 0.363 -1.129 1.00 . B B . 34 LEU HD23 1 1
3 4342 2 1 34 LEU HG H 3.614 2.903 -0.929 1.00 . B B . 34 LEU HG 1 1
3 4343 2 1 34 LEU N N 5.860 5.259 -2.648 1.00 . B B . 34 LEU N 1 1
3 4344 2 1 34 LEU O O 3.459 5.345 -1.114 1.00 . B B . 34 LEU O 1 1
3 4345 2 1 35 MET C C -0.015 5.099 -3.078 1.00 . B B . 35 MET C 1 1
3 4346 2 1 35 MET CA C 1.200 5.915 -2.631 1.00 . B B . 35 MET CA 1 1
3 4347 2 1 35 MET CB C 1.070 7.349 -3.148 1.00 . B B . 35 MET CB 1 1
3 4348 2 1 35 MET CE C -0.948 9.934 -2.902 1.00 . B B . 35 MET CE 1 1
3 4349 2 1 35 MET CG C 1.089 8.352 -1.993 1.00 . B B . 35 MET CG 1 1
3 4350 2 1 35 MET H H 2.438 5.124 -4.109 1.00 . B B . 35 MET H 1 1
3 4351 2 1 35 MET HA H 1.283 5.890 -1.545 1.00 . B B . 35 MET HA 1 1
3 4352 2 1 35 MET HB2 H 1.887 7.566 -3.836 1.00 . B B . 35 MET HB2 1 1
3 4353 2 1 35 MET HB3 H 0.143 7.454 -3.711 1.00 . B B . 35 MET HB3 1 1
3 4354 2 1 35 MET HE1 H -1.296 8.907 -2.786 1.00 . B B . 35 MET HE1 1 1
3 4355 2 1 35 MET HE2 H -1.460 10.574 -2.183 1.00 . B B . 35 MET HE2 1 1
3 4356 2 1 35 MET HE3 H -1.164 10.278 -3.913 1.00 . B B . 35 MET HE3 1 1
3 4357 2 1 35 MET HG2 H 0.320 8.094 -1.264 1.00 . B B . 35 MET HG2 1 1
3 4358 2 1 35 MET HG3 H 2.047 8.305 -1.475 1.00 . B B . 35 MET HG3 1 1
3 4359 2 1 35 MET N N 2.433 5.329 -3.130 1.00 . B B . 35 MET N 1 1
3 4360 2 1 35 MET O O -0.110 4.707 -4.240 1.00 . B B . 35 MET O 1 1
3 4361 2 1 35 MET SD S 0.812 10.003 -2.613 1.00 . B B . 35 MET SD 1 1
3 4362 2 1 36 VAL C C -3.344 4.949 -2.059 1.00 . B B . 36 VAL C 1 1
3 4363 2 1 36 VAL CA C -2.118 4.106 -2.414 1.00 . B B . 36 VAL CA 1 1
3 4364 2 1 36 VAL CB C -2.077 2.768 -1.672 1.00 . B B . 36 VAL CB 1 1
3 4365 2 1 36 VAL CG1 C -3.482 2.327 -1.260 1.00 . B B . 36 VAL CG1 1 1
3 4366 2 1 36 VAL CG2 C -1.390 1.693 -2.517 1.00 . B B . 36 VAL CG2 1 1
3 4367 2 1 36 VAL H H -0.828 5.190 -1.190 1.00 . B B . 36 VAL H 1 1
3 4368 2 1 36 VAL HA H -2.132 3.898 -3.484 1.00 . B B . 36 VAL HA 1 1
3 4369 2 1 36 VAL HB H -1.489 2.907 -0.764 1.00 . B B . 36 VAL HB 1 1
3 4370 2 1 36 VAL HG11 H -4.087 2.161 -2.152 1.00 . B B . 36 VAL HG11 1 1
3 4371 2 1 36 VAL HG12 H -3.419 1.402 -0.687 1.00 . B B . 36 VAL HG12 1 1
3 4372 2 1 36 VAL HG13 H -3.942 3.103 -0.648 1.00 . B B . 36 VAL HG13 1 1
3 4373 2 1 36 VAL HG21 H -1.511 1.930 -3.574 1.00 . B B . 36 VAL HG21 1 1
3 4374 2 1 36 VAL HG22 H -0.328 1.661 -2.271 1.00 . B B . 36 VAL HG22 1 1
3 4375 2 1 36 VAL HG23 H -1.841 0.724 -2.308 1.00 . B B . 36 VAL HG23 1 1
3 4376 2 1 36 VAL N N -0.913 4.868 -2.132 1.00 . B B . 36 VAL N 1 1
3 4377 2 1 36 VAL O O -3.305 5.744 -1.122 1.00 . B B . 36 VAL O 1 1
3 4378 2 1 37 GLY C C -6.857 4.575 -2.815 1.00 . B B . 37 GLY C 1 1
3 4379 2 1 37 GLY CA C -5.640 5.479 -2.607 1.00 . B B . 37 GLY CA 1 1
3 4380 2 1 37 GLY H H -4.428 4.098 -3.589 1.00 . B B . 37 GLY H 1 1
3 4381 2 1 37 GLY HA2 H -5.651 5.882 -1.594 1.00 . B B . 37 GLY HA2 1 1
3 4382 2 1 37 GLY HA3 H -5.691 6.327 -3.288 1.00 . B B . 37 GLY HA3 1 1
3 4383 2 1 37 GLY N N -4.404 4.747 -2.828 1.00 . B B . 37 GLY N 1 1
3 4384 2 1 37 GLY O O -7.096 4.096 -3.923 1.00 . B B . 37 GLY O 1 1
3 4385 2 1 38 GLY C C -9.991 4.262 -1.199 1.00 . B B . 38 GLY C 1 1
3 4386 2 1 38 GLY CA C -8.780 3.532 -1.784 1.00 . B B . 38 GLY CA 1 1
3 4387 2 1 38 GLY H H -7.392 4.763 -0.837 1.00 . B B . 38 GLY H 1 1
3 4388 2 1 38 GLY HA2 H -8.986 3.249 -2.816 1.00 . B B . 38 GLY HA2 1 1
3 4389 2 1 38 GLY HA3 H -8.603 2.611 -1.230 1.00 . B B . 38 GLY HA3 1 1
3 4390 2 1 38 GLY N N -7.594 4.370 -1.734 1.00 . B B . 38 GLY N 1 1
3 4391 2 1 38 GLY O O -10.266 4.156 -0.005 1.00 . B B . 38 GLY O 1 1
3 4392 2 1 39 VAL C C -13.106 5.090 -2.260 1.00 . B B . 39 VAL C 1 1
3 4393 2 1 39 VAL CA C -11.857 5.732 -1.651 1.00 . B B . 39 VAL CA 1 1
3 4394 2 1 39 VAL CB C -11.700 7.207 -2.026 1.00 . B B . 39 VAL CB 1 1
3 4395 2 1 39 VAL CG1 C -12.994 7.980 -1.763 1.00 . B B . 39 VAL CG1 1 1
3 4396 2 1 39 VAL CG2 C -10.522 7.839 -1.283 1.00 . B B . 39 VAL CG2 1 1
3 4397 2 1 39 VAL H H -10.452 5.066 -3.037 1.00 . B B . 39 VAL H 1 1
3 4398 2 1 39 VAL HA H -11.923 5.665 -0.565 1.00 . B B . 39 VAL HA 1 1
3 4399 2 1 39 VAL HB H -11.490 7.260 -3.095 1.00 . B B . 39 VAL HB 1 1
3 4400 2 1 39 VAL HG11 H -12.789 8.811 -1.088 1.00 . B B . 39 VAL HG11 1 1
3 4401 2 1 39 VAL HG12 H -13.385 8.365 -2.705 1.00 . B B . 39 VAL HG12 1 1
3 4402 2 1 39 VAL HG13 H -13.728 7.316 -1.309 1.00 . B B . 39 VAL HG13 1 1
3 4403 2 1 39 VAL HG21 H -9.742 7.092 -1.135 1.00 . B B . 39 VAL HG21 1 1
3 4404 2 1 39 VAL HG22 H -10.125 8.668 -1.869 1.00 . B B . 39 VAL HG22 1 1
3 4405 2 1 39 VAL HG23 H -10.859 8.208 -0.314 1.00 . B B . 39 VAL HG23 1 1
3 4406 2 1 39 VAL N N -10.682 4.985 -2.067 1.00 . B B . 39 VAL N 1 1
3 4407 2 1 39 VAL O O -13.182 4.900 -3.473 1.00 . B B . 39 VAL O 1 1
3 4408 2 1 40 VAL C C -16.473 4.849 -1.137 1.00 . B B . 40 VAL C 1 1
3 4409 2 1 40 VAL CA C -15.295 4.158 -1.827 1.00 . B B . 40 VAL CA 1 1
3 4410 2 1 40 VAL CB C -15.251 2.650 -1.567 1.00 . B B . 40 VAL CB 1 1
3 4411 2 1 40 VAL CG1 C -15.027 2.356 -0.083 1.00 . B B . 40 VAL CG1 1 1
3 4412 2 1 40 VAL CG2 C -16.522 1.969 -2.076 1.00 . B B . 40 VAL CG2 1 1
3 4413 2 1 40 VAL H H -13.984 4.932 -0.405 1.00 . B B . 40 VAL H 1 1
3 4414 2 1 40 VAL HA H -15.378 4.312 -2.903 1.00 . B B . 40 VAL HA 1 1
3 4415 2 1 40 VAL HB H -14.406 2.240 -2.121 1.00 . B B . 40 VAL HB 1 1
3 4416 2 1 40 VAL HG11 H -14.470 3.177 0.370 1.00 . B B . 40 VAL HG11 1 1
3 4417 2 1 40 VAL HG12 H -15.990 2.252 0.416 1.00 . B B . 40 VAL HG12 1 1
3 4418 2 1 40 VAL HG13 H -14.460 1.431 0.023 1.00 . B B . 40 VAL HG13 1 1
3 4419 2 1 40 VAL HG21 H -16.894 1.280 -1.317 1.00 . B B . 40 VAL HG21 1 1
3 4420 2 1 40 VAL HG22 H -17.281 2.723 -2.284 1.00 . B B . 40 VAL HG22 1 1
3 4421 2 1 40 VAL HG23 H -16.299 1.417 -2.989 1.00 . B B . 40 VAL HG23 1 1
3 4422 2 1 40 VAL N N -14.054 4.774 -1.390 1.00 . B B . 40 VAL N 1 1
3 4423 2 1 40 VAL O O -16.520 4.926 0.089 1.00 . B B . 40 VAL O 1 1
3 4424 2 1 41 ILE C C -19.821 5.447 -2.114 1.00 . B B . 41 ILE C 1 1
3 4425 2 1 41 ILE CA C -18.570 6.015 -1.440 1.00 . B B . 41 ILE CA 1 1
3 4426 2 1 41 ILE CB C -18.422 7.529 -1.595 1.00 . B B . 41 ILE CB 1 1
3 4427 2 1 41 ILE CD1 C -19.667 9.723 -1.572 1.00 . B B . 41 ILE CD1 1 1
3 4428 2 1 41 ILE CG1 C -19.789 8.205 -1.718 1.00 . B B . 41 ILE CG1 1 1
3 4429 2 1 41 ILE CG2 C -17.505 7.873 -2.770 1.00 . B B . 41 ILE CG2 1 1
3 4430 2 1 41 ILE H H -17.350 5.265 -2.952 1.00 . B B . 41 ILE H 1 1
3 4431 2 1 41 ILE HA H -18.628 5.804 -0.372 1.00 . B B . 41 ILE HA 1 1
3 4432 2 1 41 ILE HB H -17.950 7.920 -0.693 1.00 . B B . 41 ILE HB 1 1
3 4433 2 1 41 ILE HD11 H -20.121 10.209 -2.435 1.00 . B B . 41 ILE HD11 1 1
3 4434 2 1 41 ILE HD12 H -20.178 10.043 -0.663 1.00 . B B . 41 ILE HD12 1 1
3 4435 2 1 41 ILE HD13 H -18.614 9.998 -1.512 1.00 . B B . 41 ILE HD13 1 1
3 4436 2 1 41 ILE HG12 H -20.232 7.964 -2.685 1.00 . B B . 41 ILE HG12 1 1
3 4437 2 1 41 ILE HG13 H -20.461 7.815 -0.954 1.00 . B B . 41 ILE HG13 1 1
3 4438 2 1 41 ILE HG21 H -17.739 7.226 -3.615 1.00 . B B . 41 ILE HG21 1 1
3 4439 2 1 41 ILE HG22 H -17.656 8.914 -3.057 1.00 . B B . 41 ILE HG22 1 1
3 4440 2 1 41 ILE HG23 H -16.466 7.725 -2.476 1.00 . B B . 41 ILE HG23 1 1
3 4441 2 1 41 ILE N N -17.396 5.333 -1.956 1.00 . B B . 41 ILE N 1 1
3 4442 2 1 41 ILE O O -20.017 5.622 -3.315 1.00 . B B . 41 ILE O 1 1
3 4443 2 1 42 ALA C C -23.059 5.003 -1.324 1.00 . B B . 42 ALA C 1 1
3 4444 2 1 42 ALA CA C -21.862 4.185 -1.814 1.00 . B B . 42 ALA CA 1 1
3 4445 2 1 42 ALA CB C -21.939 2.721 -1.375 1.00 . B B . 42 ALA CB 1 1
3 4446 2 1 42 ALA H H -20.470 4.641 -0.334 1.00 . B B . 42 ALA H 1 1
3 4447 2 1 42 ALA HA H -21.827 4.224 -2.903 1.00 . B B . 42 ALA HA 1 1
3 4448 2 1 42 ALA HB1 H -21.604 2.634 -0.341 1.00 . B B . 42 ALA HB1 1 1
3 4449 2 1 42 ALA HB2 H -22.968 2.371 -1.454 1.00 . B B . 42 ALA HB2 1 1
3 4450 2 1 42 ALA HB3 H -21.298 2.116 -2.017 1.00 . B B . 42 ALA HB3 1 1
3 4451 2 1 42 ALA N N -20.636 4.779 -1.310 1.00 . B B . 42 ALA N 1 1
3 4452 2 1 42 ALA O O -23.753 4.599 -0.392 1.00 . B B . 42 ALA O 1 1
3 4453 3 1 17 LEU C C -13.628 -5.141 -11.633 1.00 . C C . 17 LEU C 1 1
3 4454 3 1 17 LEU CA C -14.790 -4.356 -12.244 1.00 . C C . 17 LEU CA 1 1
3 4455 3 1 17 LEU CB C -14.948 -2.946 -11.673 1.00 . C C . 17 LEU CB 1 1
3 4456 3 1 17 LEU CD1 C -14.499 -1.518 -13.702 1.00 . C C . 17 LEU CD1 1 1
3 4457 3 1 17 LEU CD2 C -16.843 -2.367 -13.233 1.00 . C C . 17 LEU CD2 1 1
3 4458 3 1 17 LEU CG C -15.519 -1.895 -12.627 1.00 . C C . 17 LEU CG 1 1
3 4459 3 1 17 LEU H H -16.796 -4.586 -11.731 1.00 . C C . 17 LEU H 1 1
3 4460 3 1 17 LEU HA H -14.612 -4.252 -13.315 1.00 . C C . 17 LEU HA 1 1
3 4461 3 1 17 LEU HB2 H -15.593 -3.000 -10.796 1.00 . C C . 17 LEU HB2 1 1
3 4462 3 1 17 LEU HB3 H -13.972 -2.603 -11.330 1.00 . C C . 17 LEU HB3 1 1
3 4463 3 1 17 LEU HD11 H -13.677 -0.966 -13.245 1.00 . C C . 17 LEU HD11 1 1
3 4464 3 1 17 LEU HD12 H -14.113 -2.423 -14.171 1.00 . C C . 17 LEU HD12 1 1
3 4465 3 1 17 LEU HD13 H -14.979 -0.895 -14.457 1.00 . C C . 17 LEU HD13 1 1
3 4466 3 1 17 LEU HD21 H -17.332 -1.531 -13.734 1.00 . C C . 17 LEU HD21 1 1
3 4467 3 1 17 LEU HD22 H -16.649 -3.160 -13.956 1.00 . C C . 17 LEU HD22 1 1
3 4468 3 1 17 LEU HD23 H -17.490 -2.746 -12.442 1.00 . C C . 17 LEU HD23 1 1
3 4469 3 1 17 LEU HG H -15.732 -0.993 -12.054 1.00 . C C . 17 LEU HG 1 1
3 4470 3 1 17 LEU N N -16.020 -5.112 -12.080 1.00 . C C . 17 LEU N 1 1
3 4471 3 1 17 LEU O O -13.555 -5.301 -10.416 1.00 . C C . 17 LEU O 1 1
3 4472 3 1 18 VAL C C -10.326 -5.770 -12.675 1.00 . C C . 18 VAL C 1 1
3 4473 3 1 18 VAL CA C -11.593 -6.375 -12.067 1.00 . C C . 18 VAL CA 1 1
3 4474 3 1 18 VAL CB C -11.779 -7.852 -12.419 1.00 . C C . 18 VAL CB 1 1
3 4475 3 1 18 VAL CG1 C -12.101 -8.025 -13.905 1.00 . C C . 18 VAL CG1 1 1
3 4476 3 1 18 VAL CG2 C -10.547 -8.669 -12.026 1.00 . C C . 18 VAL CG2 1 1
3 4477 3 1 18 VAL H H -12.815 -5.475 -13.495 1.00 . C C . 18 VAL H 1 1
3 4478 3 1 18 VAL HA H -11.536 -6.291 -10.982 1.00 . C C . 18 VAL HA 1 1
3 4479 3 1 18 VAL HB H -12.627 -8.229 -11.847 1.00 . C C . 18 VAL HB 1 1
3 4480 3 1 18 VAL HG11 H -12.461 -9.039 -14.083 1.00 . C C . 18 VAL HG11 1 1
3 4481 3 1 18 VAL HG12 H -12.870 -7.310 -14.196 1.00 . C C . 18 VAL HG12 1 1
3 4482 3 1 18 VAL HG13 H -11.200 -7.851 -14.494 1.00 . C C . 18 VAL HG13 1 1
3 4483 3 1 18 VAL HG21 H -9.717 -7.994 -11.814 1.00 . C C . 18 VAL HG21 1 1
3 4484 3 1 18 VAL HG22 H -10.771 -9.259 -11.138 1.00 . C C . 18 VAL HG22 1 1
3 4485 3 1 18 VAL HG23 H -10.274 -9.333 -12.845 1.00 . C C . 18 VAL HG23 1 1
3 4486 3 1 18 VAL N N -12.748 -5.610 -12.506 1.00 . C C . 18 VAL N 1 1
3 4487 3 1 18 VAL O O -9.957 -6.097 -13.802 1.00 . C C . 18 VAL O 1 1
3 4488 3 1 19 PHE C C -7.238 -5.008 -11.874 1.00 . C C . 19 PHE C 1 1
3 4489 3 1 19 PHE CA C -8.477 -4.246 -12.351 1.00 . C C . 19 PHE CA 1 1
3 4490 3 1 19 PHE CB C -8.467 -2.846 -11.734 1.00 . C C . 19 PHE CB 1 1
3 4491 3 1 19 PHE CD1 C -6.764 -1.555 -13.040 1.00 . C C . 19 PHE CD1 1 1
3 4492 3 1 19 PHE CD2 C -9.027 -0.936 -13.255 1.00 . C C . 19 PHE CD2 1 1
3 4493 3 1 19 PHE CE1 C -6.397 -0.526 -13.948 1.00 . C C . 19 PHE CE1 1 1
3 4494 3 1 19 PHE CE2 C -8.660 0.092 -14.163 1.00 . C C . 19 PHE CE2 1 1
3 4495 3 1 19 PHE CG C -8.071 -1.738 -12.712 1.00 . C C . 19 PHE CG 1 1
3 4496 3 1 19 PHE CZ C -7.353 0.275 -14.490 1.00 . C C . 19 PHE CZ 1 1
3 4497 3 1 19 PHE H H -10.001 -4.639 -10.987 1.00 . C C . 19 PHE H 1 1
3 4498 3 1 19 PHE HA H -8.498 -4.235 -13.440 1.00 . C C . 19 PHE HA 1 1
3 4499 3 1 19 PHE HB2 H -9.458 -2.628 -11.336 1.00 . C C . 19 PHE HB2 1 1
3 4500 3 1 19 PHE HB3 H -7.776 -2.836 -10.891 1.00 . C C . 19 PHE HB3 1 1
3 4501 3 1 19 PHE HD1 H -5.998 -2.197 -12.606 1.00 . C C . 19 PHE HD1 1 1
3 4502 3 1 19 PHE HD2 H -10.075 -1.083 -12.992 1.00 . C C . 19 PHE HD2 1 1
3 4503 3 1 19 PHE HE1 H -5.349 -0.380 -14.211 1.00 . C C . 19 PHE HE1 1 1
3 4504 3 1 19 PHE HE2 H -9.426 0.734 -14.597 1.00 . C C . 19 PHE HE2 1 1
3 4505 3 1 19 PHE HZ H -7.071 1.064 -15.187 1.00 . C C . 19 PHE HZ 1 1
3 4506 3 1 19 PHE N N -9.695 -4.899 -11.902 1.00 . C C . 19 PHE N 1 1
3 4507 3 1 19 PHE O O -7.186 -5.463 -10.733 1.00 . C C . 19 PHE O 1 1
3 4508 3 1 20 PHE C C -3.819 -4.981 -12.837 1.00 . C C . 20 PHE C 1 1
3 4509 3 1 20 PHE CA C -5.038 -5.824 -12.460 1.00 . C C . 20 PHE CA 1 1
3 4510 3 1 20 PHE CB C -5.030 -7.111 -13.288 1.00 . C C . 20 PHE CB 1 1
3 4511 3 1 20 PHE CD1 C -6.424 -8.786 -12.054 1.00 . C C . 20 PHE CD1 1 1
3 4512 3 1 20 PHE CD2 C -4.093 -9.121 -12.125 1.00 . C C . 20 PHE CD2 1 1
3 4513 3 1 20 PHE CE1 C -6.571 -9.970 -11.284 1.00 . C C . 20 PHE CE1 1 1
3 4514 3 1 20 PHE CE2 C -4.240 -10.305 -11.355 1.00 . C C . 20 PHE CE2 1 1
3 4515 3 1 20 PHE CG C -5.188 -8.386 -12.459 1.00 . C C . 20 PHE CG 1 1
3 4516 3 1 20 PHE CZ C -5.476 -10.704 -10.951 1.00 . C C . 20 PHE CZ 1 1
3 4517 3 1 20 PHE H H -6.323 -4.752 -13.700 1.00 . C C . 20 PHE H 1 1
3 4518 3 1 20 PHE HA H -5.034 -6.006 -11.385 1.00 . C C . 20 PHE HA 1 1
3 4519 3 1 20 PHE HB2 H -5.836 -7.064 -14.021 1.00 . C C . 20 PHE HB2 1 1
3 4520 3 1 20 PHE HB3 H -4.095 -7.166 -13.846 1.00 . C C . 20 PHE HB3 1 1
3 4521 3 1 20 PHE HD1 H -7.301 -8.197 -12.321 1.00 . C C . 20 PHE HD1 1 1
3 4522 3 1 20 PHE HD2 H -3.103 -8.801 -12.449 1.00 . C C . 20 PHE HD2 1 1
3 4523 3 1 20 PHE HE1 H -7.561 -10.290 -10.960 1.00 . C C . 20 PHE HE1 1 1
3 4524 3 1 20 PHE HE2 H -3.362 -10.894 -11.088 1.00 . C C . 20 PHE HE2 1 1
3 4525 3 1 20 PHE HZ H -5.588 -11.613 -10.360 1.00 . C C . 20 PHE HZ 1 1
3 4526 3 1 20 PHE N N -6.272 -5.125 -12.774 1.00 . C C . 20 PHE N 1 1
3 4527 3 1 20 PHE O O -3.573 -4.731 -14.017 1.00 . C C . 20 PHE O 1 1
3 4528 3 1 21 ALA C C -0.695 -4.447 -11.381 1.00 . C C . 21 ALA C 1 1
3 4529 3 1 21 ALA CA C -1.899 -3.755 -12.024 1.00 . C C . 21 ALA CA 1 1
3 4530 3 1 21 ALA CB C -2.133 -2.351 -11.463 1.00 . C C . 21 ALA CB 1 1
3 4531 3 1 21 ALA H H -3.294 -4.773 -10.858 1.00 . C C . 21 ALA H 1 1
3 4532 3 1 21 ALA HA H -1.734 -3.681 -13.098 1.00 . C C . 21 ALA HA 1 1
3 4533 3 1 21 ALA HB1 H -1.339 -2.104 -10.758 1.00 . C C . 21 ALA HB1 1 1
3 4534 3 1 21 ALA HB2 H -2.132 -1.629 -12.279 1.00 . C C . 21 ALA HB2 1 1
3 4535 3 1 21 ALA HB3 H -3.095 -2.320 -10.952 1.00 . C C . 21 ALA HB3 1 1
3 4536 3 1 21 ALA N N -3.087 -4.565 -11.814 1.00 . C C . 21 ALA N 1 1
3 4537 3 1 21 ALA O O -0.414 -4.241 -10.201 1.00 . C C . 21 ALA O 1 1
3 4538 3 1 22 GLU C C 2.403 -5.509 -12.452 1.00 . C C . 22 GLU C 1 1
3 4539 3 1 22 GLU CA C 1.150 -5.976 -11.708 1.00 . C C . 22 GLU CA 1 1
3 4540 3 1 22 GLU CB C 0.956 -7.487 -11.855 1.00 . C C . 22 GLU CB 1 1
3 4541 3 1 22 GLU CD C 0.882 -9.686 -10.623 1.00 . C C . 22 GLU CD 1 1
3 4542 3 1 22 GLU CG C 0.862 -8.162 -10.485 1.00 . C C . 22 GLU CG 1 1
3 4543 3 1 22 GLU H H -0.253 -5.415 -13.143 1.00 . C C . 22 GLU H 1 1
3 4544 3 1 22 GLU HA H 1.233 -5.727 -10.650 1.00 . C C . 22 GLU HA 1 1
3 4545 3 1 22 GLU HB2 H 0.050 -7.687 -12.426 1.00 . C C . 22 GLU HB2 1 1
3 4546 3 1 22 GLU HB3 H 1.788 -7.911 -12.417 1.00 . C C . 22 GLU HB3 1 1
3 4547 3 1 22 GLU HG2 H 1.693 -7.839 -9.859 1.00 . C C . 22 GLU HG2 1 1
3 4548 3 1 22 GLU HG3 H -0.055 -7.852 -9.984 1.00 . C C . 22 GLU HG3 1 1
3 4549 3 1 22 GLU N N -0.017 -5.253 -12.184 1.00 . C C . 22 GLU N 1 1
3 4550 3 1 22 GLU O O 2.456 -5.561 -13.679 1.00 . C C . 22 GLU O 1 1
3 4551 3 1 22 GLU OE1 O -0.171 -10.235 -11.014 1.00 . C C . 22 GLU OE1 1 1
3 4552 3 1 22 GLU OE2 O 1.951 -10.268 -10.335 1.00 . C C . 22 GLU OE2 1 1
3 4553 3 1 23 ASP C C 5.802 -5.226 -11.496 1.00 . C C . 23 ASP C 1 1
3 4554 3 1 23 ASP CA C 4.630 -4.589 -12.246 1.00 . C C . 23 ASP CA 1 1
3 4555 3 1 23 ASP CB C 4.754 -3.070 -12.112 1.00 . C C . 23 ASP CB 1 1
3 4556 3 1 23 ASP CG C 6.137 -2.503 -12.435 1.00 . C C . 23 ASP CG 1 1
3 4557 3 1 23 ASP H H 3.330 -5.026 -10.678 1.00 . C C . 23 ASP H 1 1
3 4558 3 1 23 ASP HA H 4.597 -4.883 -13.295 1.00 . C C . 23 ASP HA 1 1
3 4559 3 1 23 ASP HB2 H 4.023 -2.602 -12.772 1.00 . C C . 23 ASP HB2 1 1
3 4560 3 1 23 ASP HB3 H 4.490 -2.787 -11.093 1.00 . C C . 23 ASP HB3 1 1
3 4561 3 1 23 ASP N N 3.381 -5.065 -11.676 1.00 . C C . 23 ASP N 1 1
3 4562 3 1 23 ASP O O 6.091 -4.857 -10.359 1.00 . C C . 23 ASP O 1 1
3 4563 3 1 23 ASP OD1 O 6.941 -3.263 -13.017 1.00 . C C . 23 ASP OD1 1 1
3 4564 3 1 23 ASP OD2 O 6.360 -1.322 -12.093 1.00 . C C . 23 ASP OD2 1 1
3 4565 3 1 24 VAL C C 8.867 -6.118 -11.931 1.00 . C C . 24 VAL C 1 1
3 4566 3 1 24 VAL CA C 7.580 -6.865 -11.576 1.00 . C C . 24 VAL CA 1 1
3 4567 3 1 24 VAL CB C 7.593 -8.326 -12.027 1.00 . C C . 24 VAL CB 1 1
3 4568 3 1 24 VAL CG1 C 6.266 -9.014 -11.697 1.00 . C C . 24 VAL CG1 1 1
3 4569 3 1 24 VAL CG2 C 7.911 -8.437 -13.519 1.00 . C C . 24 VAL CG2 1 1
3 4570 3 1 24 VAL H H 6.204 -6.467 -13.089 1.00 . C C . 24 VAL H 1 1
3 4571 3 1 24 VAL HA H 7.451 -6.846 -10.494 1.00 . C C . 24 VAL HA 1 1
3 4572 3 1 24 VAL HB H 8.382 -8.840 -11.477 1.00 . C C . 24 VAL HB 1 1
3 4573 3 1 24 VAL HG11 H 5.837 -9.431 -12.608 1.00 . C C . 24 VAL HG11 1 1
3 4574 3 1 24 VAL HG12 H 6.440 -9.813 -10.977 1.00 . C C . 24 VAL HG12 1 1
3 4575 3 1 24 VAL HG13 H 5.576 -8.285 -11.271 1.00 . C C . 24 VAL HG13 1 1
3 4576 3 1 24 VAL HG21 H 7.201 -7.836 -14.088 1.00 . C C . 24 VAL HG21 1 1
3 4577 3 1 24 VAL HG22 H 8.923 -8.074 -13.703 1.00 . C C . 24 VAL HG22 1 1
3 4578 3 1 24 VAL HG23 H 7.837 -9.479 -13.831 1.00 . C C . 24 VAL HG23 1 1
3 4579 3 1 24 VAL N N 6.446 -6.173 -12.164 1.00 . C C . 24 VAL N 1 1
3 4580 3 1 24 VAL O O 9.213 -5.992 -13.105 1.00 . C C . 24 VAL O 1 1
3 4581 3 1 25 GLY C C 11.967 -5.678 -10.487 1.00 . C C . 25 GLY C 1 1
3 4582 3 1 25 GLY CA C 10.784 -4.912 -11.083 1.00 . C C . 25 GLY CA 1 1
3 4583 3 1 25 GLY H H 9.255 -5.749 -9.943 1.00 . C C . 25 GLY H 1 1
3 4584 3 1 25 GLY HA2 H 10.954 -4.744 -12.146 1.00 . C C . 25 GLY HA2 1 1
3 4585 3 1 25 GLY HA3 H 10.708 -3.931 -10.613 1.00 . C C . 25 GLY HA3 1 1
3 4586 3 1 25 GLY N N 9.543 -5.642 -10.895 1.00 . C C . 25 GLY N 1 1
3 4587 3 1 25 GLY O O 12.007 -5.927 -9.283 1.00 . C C . 25 GLY O 1 1
3 4588 3 1 26 SER C C 15.281 -5.817 -10.840 1.00 . C C . 26 SER C 1 1
3 4589 3 1 26 SER CA C 14.082 -6.764 -10.932 1.00 . C C . 26 SER CA 1 1
3 4590 3 1 26 SER CB C 14.389 -7.917 -11.890 1.00 . C C . 26 SER CB 1 1
3 4591 3 1 26 SER H H 12.862 -5.824 -12.335 1.00 . C C . 26 SER H 1 1
3 4592 3 1 26 SER HA H 13.834 -7.164 -9.949 1.00 . C C . 26 SER HA 1 1
3 4593 3 1 26 SER HB2 H 13.487 -8.508 -12.046 1.00 . C C . 26 SER HB2 1 1
3 4594 3 1 26 SER HB3 H 14.678 -7.515 -12.860 1.00 . C C . 26 SER HB3 1 1
3 4595 3 1 26 SER HG H 15.663 -8.498 -10.460 1.00 . C C . 26 SER HG 1 1
3 4596 3 1 26 SER N N 12.902 -6.031 -11.357 1.00 . C C . 26 SER N 1 1
3 4597 3 1 26 SER O O 15.828 -5.402 -11.860 1.00 . C C . 26 SER O 1 1
3 4598 3 1 26 SER OG O 15.428 -8.758 -11.396 1.00 . C C . 26 SER OG 1 1
3 4599 3 1 27 ASN C C 16.305 -3.163 -9.480 1.00 . C C . 27 ASN C 1 1
3 4600 3 1 27 ASN CA C 16.776 -4.614 -9.368 1.00 . C C . 27 ASN CA 1 1
3 4601 3 1 27 ASN CB C 17.882 -4.833 -10.403 1.00 . C C . 27 ASN CB 1 1
3 4602 3 1 27 ASN CG C 19.263 -4.601 -9.787 1.00 . C C . 27 ASN CG 1 1
3 4603 3 1 27 ASN H H 15.202 -5.846 -8.783 1.00 . C C . 27 ASN H 1 1
3 4604 3 1 27 ASN HA H 17.130 -4.861 -8.367 1.00 . C C . 27 ASN HA 1 1
3 4605 3 1 27 ASN HB2 H 17.821 -5.847 -10.796 1.00 . C C . 27 ASN HB2 1 1
3 4606 3 1 27 ASN HB3 H 17.737 -4.155 -11.244 1.00 . C C . 27 ASN HB3 1 1
3 4607 3 1 27 ASN HD21 H 19.946 -4.094 -11.624 1.00 . C C . 27 ASN HD21 1 1
3 4608 3 1 27 ASN HD22 H 21.122 -4.033 -10.354 1.00 . C C . 27 ASN HD22 1 1
3 4609 3 1 27 ASN N N 15.653 -5.504 -9.607 1.00 . C C . 27 ASN N 1 1
3 4610 3 1 27 ASN ND2 N 20.187 -4.210 -10.660 1.00 . C C . 27 ASN ND2 1 1
3 4611 3 1 27 ASN O O 16.654 -2.464 -10.431 1.00 . C C . 27 ASN O 1 1
3 4612 3 1 27 ASN OD1 O 19.476 -4.767 -8.597 1.00 . C C . 27 ASN OD1 1 1
3 4613 3 1 28 LYS C C 16.040 -0.462 -7.855 1.00 . C C . 28 LYS C 1 1
3 4614 3 1 28 LYS CA C 14.996 -1.396 -8.472 1.00 . C C . 28 LYS CA 1 1
3 4615 3 1 28 LYS CB C 13.641 -1.357 -7.763 1.00 . C C . 28 LYS CB 1 1
3 4616 3 1 28 LYS CD C 11.137 -1.391 -8.062 1.00 . C C . 28 LYS CD 1 1
3 4617 3 1 28 LYS CE C 10.023 -0.974 -9.024 1.00 . C C . 28 LYS CE 1 1
3 4618 3 1 28 LYS CG C 12.492 -1.419 -8.772 1.00 . C C . 28 LYS CG 1 1
3 4619 3 1 28 LYS H H 15.240 -3.326 -7.726 1.00 . C C . 28 LYS H 1 1
3 4620 3 1 28 LYS HA H 14.828 -1.092 -9.505 1.00 . C C . 28 LYS HA 1 1
3 4621 3 1 28 LYS HB2 H 13.565 -2.193 -7.068 1.00 . C C . 28 LYS HB2 1 1
3 4622 3 1 28 LYS HB3 H 13.562 -0.444 -7.172 1.00 . C C . 28 LYS HB3 1 1
3 4623 3 1 28 LYS HD2 H 10.918 -2.377 -7.650 1.00 . C C . 28 LYS HD2 1 1
3 4624 3 1 28 LYS HD3 H 11.177 -0.697 -7.222 1.00 . C C . 28 LYS HD3 1 1
3 4625 3 1 28 LYS HE2 H 9.911 0.110 -9.012 1.00 . C C . 28 LYS HE2 1 1
3 4626 3 1 28 LYS HE3 H 10.290 -1.255 -10.043 1.00 . C C . 28 LYS HE3 1 1
3 4627 3 1 28 LYS HG2 H 12.563 -0.578 -9.461 1.00 . C C . 28 LYS HG2 1 1
3 4628 3 1 28 LYS HG3 H 12.576 -2.328 -9.367 1.00 . C C . 28 LYS HG3 1 1
3 4629 3 1 28 LYS HZ1 H 8.383 -2.125 -9.426 1.00 . C C . 28 LYS HZ1 1 1
3 4630 3 1 28 LYS HZ2 H 8.899 -2.242 -7.881 1.00 . C C . 28 LYS HZ2 1 1
3 4631 3 1 28 LYS HZ3 H 8.087 -0.913 -8.372 1.00 . C C . 28 LYS HZ3 1 1
3 4632 3 1 28 LYS N N 15.519 -2.752 -8.496 1.00 . C C . 28 LYS N 1 1
3 4633 3 1 28 LYS NZ N 8.744 -1.615 -8.645 1.00 . C C . 28 LYS NZ 1 1
3 4634 3 1 28 LYS O O 16.957 -0.915 -7.173 1.00 . C C . 28 LYS O 1 1
3 4635 3 1 29 GLY C C 16.526 3.189 -8.244 1.00 . C C . 29 GLY C 1 1
3 4636 3 1 29 GLY CA C 16.780 1.826 -7.598 1.00 . C C . 29 GLY CA 1 1
3 4637 3 1 29 GLY H H 15.116 1.185 -8.675 1.00 . C C . 29 GLY H 1 1
3 4638 3 1 29 GLY HA2 H 16.663 1.904 -6.517 1.00 . C C . 29 GLY HA2 1 1
3 4639 3 1 29 GLY HA3 H 17.808 1.516 -7.786 1.00 . C C . 29 GLY HA3 1 1
3 4640 3 1 29 GLY N N 15.865 0.824 -8.119 1.00 . C C . 29 GLY N 1 1
3 4641 3 1 29 GLY O O 15.551 3.362 -8.974 1.00 . C C . 29 GLY O 1 1
3 4642 3 1 30 ALA C C 16.081 6.153 -7.889 1.00 . C C . 30 ALA C 1 1
3 4643 3 1 30 ALA CA C 17.305 5.465 -8.496 1.00 . C C . 30 ALA CA 1 1
3 4644 3 1 30 ALA CB C 17.237 5.394 -10.023 1.00 . C C . 30 ALA CB 1 1
3 4645 3 1 30 ALA H H 18.210 3.974 -7.358 1.00 . C C . 30 ALA H 1 1
3 4646 3 1 30 ALA HA H 18.201 6.017 -8.210 1.00 . C C . 30 ALA HA 1 1
3 4647 3 1 30 ALA HB1 H 16.532 6.140 -10.390 1.00 . C C . 30 ALA HB1 1 1
3 4648 3 1 30 ALA HB2 H 18.224 5.591 -10.440 1.00 . C C . 30 ALA HB2 1 1
3 4649 3 1 30 ALA HB3 H 16.905 4.401 -10.326 1.00 . C C . 30 ALA HB3 1 1
3 4650 3 1 30 ALA N N 17.420 4.123 -7.952 1.00 . C C . 30 ALA N 1 1
3 4651 3 1 30 ALA O O 16.165 6.740 -6.811 1.00 . C C . 30 ALA O 1 1
3 4652 3 1 31 ILE C C 12.570 5.708 -8.430 1.00 . C C . 31 ILE C 1 1
3 4653 3 1 31 ILE CA C 13.732 6.665 -8.153 1.00 . C C . 31 ILE CA 1 1
3 4654 3 1 31 ILE CB C 13.551 8.049 -8.778 1.00 . C C . 31 ILE CB 1 1
3 4655 3 1 31 ILE CD1 C 15.759 9.200 -9.182 1.00 . C C . 31 ILE CD1 1 1
3 4656 3 1 31 ILE CG1 C 14.577 9.040 -8.223 1.00 . C C . 31 ILE CG1 1 1
3 4657 3 1 31 ILE CG2 C 12.116 8.549 -8.599 1.00 . C C . 31 ILE CG2 1 1
3 4658 3 1 31 ILE H H 14.912 5.580 -9.483 1.00 . C C . 31 ILE H 1 1
3 4659 3 1 31 ILE HA H 13.813 6.806 -7.075 1.00 . C C . 31 ILE HA 1 1
3 4660 3 1 31 ILE HB H 13.731 7.966 -9.850 1.00 . C C . 31 ILE HB 1 1
3 4661 3 1 31 ILE HD11 H 16.533 9.802 -8.706 1.00 . C C . 31 ILE HD11 1 1
3 4662 3 1 31 ILE HD12 H 16.162 8.218 -9.429 1.00 . C C . 31 ILE HD12 1 1
3 4663 3 1 31 ILE HD13 H 15.422 9.695 -10.093 1.00 . C C . 31 ILE HD13 1 1
3 4664 3 1 31 ILE HG12 H 14.102 10.007 -8.060 1.00 . C C . 31 ILE HG12 1 1
3 4665 3 1 31 ILE HG13 H 14.935 8.693 -7.254 1.00 . C C . 31 ILE HG13 1 1
3 4666 3 1 31 ILE HG21 H 12.119 9.635 -8.506 1.00 . C C . 31 ILE HG21 1 1
3 4667 3 1 31 ILE HG22 H 11.520 8.260 -9.464 1.00 . C C . 31 ILE HG22 1 1
3 4668 3 1 31 ILE HG23 H 11.688 8.109 -7.699 1.00 . C C . 31 ILE HG23 1 1
3 4669 3 1 31 ILE N N 14.972 6.059 -8.607 1.00 . C C . 31 ILE N 1 1
3 4670 3 1 31 ILE O O 12.310 5.360 -9.581 1.00 . C C . 31 ILE O 1 1
3 4671 3 1 32 ILE C C 9.502 5.116 -7.008 1.00 . C C . 32 ILE C 1 1
3 4672 3 1 32 ILE CA C 10.775 4.403 -7.470 1.00 . C C . 32 ILE CA 1 1
3 4673 3 1 32 ILE CB C 11.058 3.101 -6.717 1.00 . C C . 32 ILE CB 1 1
3 4674 3 1 32 ILE CD1 C 13.571 2.959 -6.871 1.00 . C C . 32 ILE CD1 1 1
3 4675 3 1 32 ILE CG1 C 12.243 2.357 -7.335 1.00 . C C . 32 ILE CG1 1 1
3 4676 3 1 32 ILE CG2 C 9.805 2.225 -6.646 1.00 . C C . 32 ILE CG2 1 1
3 4677 3 1 32 ILE H H 12.121 5.600 -6.424 1.00 . C C . 32 ILE H 1 1
3 4678 3 1 32 ILE HA H 10.665 4.148 -8.524 1.00 . C C . 32 ILE HA 1 1
3 4679 3 1 32 ILE HB H 11.334 3.352 -5.693 1.00 . C C . 32 ILE HB 1 1
3 4680 3 1 32 ILE HD11 H 14.329 2.177 -6.827 1.00 . C C . 32 ILE HD11 1 1
3 4681 3 1 32 ILE HD12 H 13.885 3.731 -7.574 1.00 . C C . 32 ILE HD12 1 1
3 4682 3 1 32 ILE HD13 H 13.445 3.399 -5.881 1.00 . C C . 32 ILE HD13 1 1
3 4683 3 1 32 ILE HG12 H 12.201 1.304 -7.057 1.00 . C C . 32 ILE HG12 1 1
3 4684 3 1 32 ILE HG13 H 12.179 2.402 -8.422 1.00 . C C . 32 ILE HG13 1 1
3 4685 3 1 32 ILE HG21 H 9.528 2.072 -5.603 1.00 . C C . 32 ILE HG21 1 1
3 4686 3 1 32 ILE HG22 H 8.987 2.718 -7.170 1.00 . C C . 32 ILE HG22 1 1
3 4687 3 1 32 ILE HG23 H 10.009 1.262 -7.113 1.00 . C C . 32 ILE HG23 1 1
3 4688 3 1 32 ILE N N 11.903 5.312 -7.356 1.00 . C C . 32 ILE N 1 1
3 4689 3 1 32 ILE O O 9.290 5.302 -5.811 1.00 . C C . 32 ILE O 1 1
3 4690 3 1 33 GLY C C 6.244 5.396 -8.223 1.00 . C C . 33 GLY C 1 1
3 4691 3 1 33 GLY CA C 7.442 6.184 -7.692 1.00 . C C . 33 GLY CA 1 1
3 4692 3 1 33 GLY H H 8.868 5.340 -8.954 1.00 . C C . 33 GLY H 1 1
3 4693 3 1 33 GLY HA2 H 7.342 6.322 -6.615 1.00 . C C . 33 GLY HA2 1 1
3 4694 3 1 33 GLY HA3 H 7.458 7.176 -8.141 1.00 . C C . 33 GLY HA3 1 1
3 4695 3 1 33 GLY N N 8.688 5.495 -7.983 1.00 . C C . 33 GLY N 1 1
3 4696 3 1 33 GLY O O 6.103 5.213 -9.432 1.00 . C C . 33 GLY O 1 1
3 4697 3 1 34 LEU C C 3.001 4.804 -6.980 1.00 . C C . 34 LEU C 1 1
3 4698 3 1 34 LEU CA C 4.227 4.186 -7.655 1.00 . C C . 34 LEU CA 1 1
3 4699 3 1 34 LEU CB C 4.427 2.705 -7.329 1.00 . C C . 34 LEU CB 1 1
3 4700 3 1 34 LEU CD1 C 2.126 1.706 -7.076 1.00 . C C . 34 LEU CD1 1 1
3 4701 3 1 34 LEU CD2 C 4.033 0.905 -5.608 1.00 . C C . 34 LEU CD2 1 1
3 4702 3 1 34 LEU CG C 3.419 2.090 -6.356 1.00 . C C . 34 LEU CG 1 1
3 4703 3 1 34 LEU H H 5.531 5.104 -6.314 1.00 . C C . 34 LEU H 1 1
3 4704 3 1 34 LEU HA H 4.104 4.265 -8.735 1.00 . C C . 34 LEU HA 1 1
3 4705 3 1 34 LEU HB2 H 4.393 2.141 -8.261 1.00 . C C . 34 LEU HB2 1 1
3 4706 3 1 34 LEU HB3 H 5.427 2.576 -6.915 1.00 . C C . 34 LEU HB3 1 1
3 4707 3 1 34 LEU HD11 H 1.770 2.554 -7.662 1.00 . C C . 34 LEU HD11 1 1
3 4708 3 1 34 LEU HD12 H 2.315 0.861 -7.738 1.00 . C C . 34 LEU HD12 1 1
3 4709 3 1 34 LEU HD13 H 1.369 1.430 -6.342 1.00 . C C . 34 LEU HD13 1 1
3 4710 3 1 34 LEU HD21 H 3.476 0.729 -4.687 1.00 . C C . 34 LEU HD21 1 1
3 4711 3 1 34 LEU HD22 H 3.986 0.015 -6.236 1.00 . C C . 34 LEU HD22 1 1
3 4712 3 1 34 LEU HD23 H 5.073 1.126 -5.367 1.00 . C C . 34 LEU HD23 1 1
3 4713 3 1 34 LEU HG H 3.162 2.843 -5.611 1.00 . C C . 34 LEU HG 1 1
3 4714 3 1 34 LEU N N 5.410 4.950 -7.295 1.00 . C C . 34 LEU N 1 1
3 4715 3 1 34 LEU O O 3.003 5.034 -5.772 1.00 . C C . 34 LEU O 1 1
3 4716 3 1 35 MET C C -0.466 4.848 -7.757 1.00 . C C . 35 MET C 1 1
3 4717 3 1 35 MET CA C 0.754 5.643 -7.287 1.00 . C C . 35 MET CA 1 1
3 4718 3 1 35 MET CB C 0.640 7.089 -7.776 1.00 . C C . 35 MET CB 1 1
3 4719 3 1 35 MET CE C 1.538 10.707 -6.125 1.00 . C C . 35 MET CE 1 1
3 4720 3 1 35 MET CG C 1.215 8.063 -6.746 1.00 . C C . 35 MET CG 1 1
3 4721 3 1 35 MET H H 1.991 4.867 -8.772 1.00 . C C . 35 MET H 1 1
3 4722 3 1 35 MET HA H 0.830 5.597 -6.201 1.00 . C C . 35 MET HA 1 1
3 4723 3 1 35 MET HB2 H 1.170 7.199 -8.722 1.00 . C C . 35 MET HB2 1 1
3 4724 3 1 35 MET HB3 H -0.406 7.331 -7.967 1.00 . C C . 35 MET HB3 1 1
3 4725 3 1 35 MET HE1 H 1.061 11.434 -5.468 1.00 . C C . 35 MET HE1 1 1
3 4726 3 1 35 MET HE2 H 2.276 10.136 -5.561 1.00 . C C . 35 MET HE2 1 1
3 4727 3 1 35 MET HE3 H 2.032 11.227 -6.946 1.00 . C C . 35 MET HE3 1 1
3 4728 3 1 35 MET HG2 H 1.164 7.624 -5.750 1.00 . C C . 35 MET HG2 1 1
3 4729 3 1 35 MET HG3 H 2.267 8.250 -6.958 1.00 . C C . 35 MET HG3 1 1
3 4730 3 1 35 MET N N 1.984 5.056 -7.791 1.00 . C C . 35 MET N 1 1
3 4731 3 1 35 MET O O -0.638 4.618 -8.953 1.00 . C C . 35 MET O 1 1
3 4732 3 1 35 MET SD S 0.304 9.597 -6.782 1.00 . C C . 35 MET SD 1 1
3 4733 3 1 36 VAL C C -3.703 4.431 -6.555 1.00 . C C . 36 VAL C 1 1
3 4734 3 1 36 VAL CA C -2.479 3.685 -7.090 1.00 . C C . 36 VAL CA 1 1
3 4735 3 1 36 VAL CB C -2.350 2.268 -6.528 1.00 . C C . 36 VAL CB 1 1
3 4736 3 1 36 VAL CG1 C -3.724 1.678 -6.205 1.00 . C C . 36 VAL CG1 1 1
3 4737 3 1 36 VAL CG2 C -1.578 1.363 -7.491 1.00 . C C . 36 VAL CG2 1 1
3 4738 3 1 36 VAL H H -1.133 4.641 -5.820 1.00 . C C . 36 VAL H 1 1
3 4739 3 1 36 VAL HA H -2.560 3.611 -8.175 1.00 . C C . 36 VAL HA 1 1
3 4740 3 1 36 VAL HB H -1.783 2.326 -5.598 1.00 . C C . 36 VAL HB 1 1
3 4741 3 1 36 VAL HG11 H -3.704 0.600 -6.364 1.00 . C C . 36 VAL HG11 1 1
3 4742 3 1 36 VAL HG12 H -3.974 1.887 -5.164 1.00 . C C . 36 VAL HG12 1 1
3 4743 3 1 36 VAL HG13 H -4.474 2.128 -6.856 1.00 . C C . 36 VAL HG13 1 1
3 4744 3 1 36 VAL HG21 H -2.259 0.975 -8.249 1.00 . C C . 36 VAL HG21 1 1
3 4745 3 1 36 VAL HG22 H -0.787 1.938 -7.974 1.00 . C C . 36 VAL HG22 1 1
3 4746 3 1 36 VAL HG23 H -1.139 0.534 -6.938 1.00 . C C . 36 VAL HG23 1 1
3 4747 3 1 36 VAL N N -1.281 4.450 -6.791 1.00 . C C . 36 VAL N 1 1
3 4748 3 1 36 VAL O O -3.773 4.742 -5.367 1.00 . C C . 36 VAL O 1 1
3 4749 3 1 37 GLY C C -7.089 4.545 -7.375 1.00 . C C . 37 GLY C 1 1
3 4750 3 1 37 GLY CA C -5.853 5.400 -7.090 1.00 . C C . 37 GLY CA 1 1
3 4751 3 1 37 GLY H H -4.570 4.440 -8.421 1.00 . C C . 37 GLY H 1 1
3 4752 3 1 37 GLY HA2 H -5.822 5.660 -6.032 1.00 . C C . 37 GLY HA2 1 1
3 4753 3 1 37 GLY HA3 H -5.917 6.336 -7.645 1.00 . C C . 37 GLY HA3 1 1
3 4754 3 1 37 GLY N N -4.636 4.696 -7.457 1.00 . C C . 37 GLY N 1 1
3 4755 3 1 37 GLY O O -7.214 3.971 -8.456 1.00 . C C . 37 GLY O 1 1
3 4756 3 1 38 GLY C C -10.384 4.460 -5.923 1.00 . C C . 38 GLY C 1 1
3 4757 3 1 38 GLY CA C -9.191 3.710 -6.519 1.00 . C C . 38 GLY CA 1 1
3 4758 3 1 38 GLY H H -7.859 4.955 -5.511 1.00 . C C . 38 GLY H 1 1
3 4759 3 1 38 GLY HA2 H -9.379 3.497 -7.571 1.00 . C C . 38 GLY HA2 1 1
3 4760 3 1 38 GLY HA3 H -9.072 2.750 -6.016 1.00 . C C . 38 GLY HA3 1 1
3 4761 3 1 38 GLY N N -7.969 4.486 -6.387 1.00 . C C . 38 GLY N 1 1
3 4762 3 1 38 GLY O O -10.716 4.275 -4.753 1.00 . C C . 38 GLY O 1 1
3 4763 3 1 39 VAL C C -13.413 5.485 -6.949 1.00 . C C . 39 VAL C 1 1
3 4764 3 1 39 VAL CA C -12.144 6.069 -6.324 1.00 . C C . 39 VAL CA 1 1
3 4765 3 1 39 VAL CB C -11.934 7.545 -6.666 1.00 . C C . 39 VAL CB 1 1
3 4766 3 1 39 VAL CG1 C -13.124 8.389 -6.207 1.00 . C C . 39 VAL CG1 1 1
3 4767 3 1 39 VAL CG2 C -10.627 8.066 -6.064 1.00 . C C . 39 VAL CG2 1 1
3 4768 3 1 39 VAL H H -10.719 5.435 -7.704 1.00 . C C . 39 VAL H 1 1
3 4769 3 1 39 VAL HA H -12.214 5.980 -5.240 1.00 . C C . 39 VAL HA 1 1
3 4770 3 1 39 VAL HB H -11.861 7.631 -7.750 1.00 . C C . 39 VAL HB 1 1
3 4771 3 1 39 VAL HG11 H -13.320 8.198 -5.152 1.00 . C C . 39 VAL HG11 1 1
3 4772 3 1 39 VAL HG12 H -12.896 9.446 -6.348 1.00 . C C . 39 VAL HG12 1 1
3 4773 3 1 39 VAL HG13 H -14.004 8.126 -6.793 1.00 . C C . 39 VAL HG13 1 1
3 4774 3 1 39 VAL HG21 H -10.434 7.558 -5.119 1.00 . C C . 39 VAL HG21 1 1
3 4775 3 1 39 VAL HG22 H -9.806 7.873 -6.755 1.00 . C C . 39 VAL HG22 1 1
3 4776 3 1 39 VAL HG23 H -10.710 9.139 -5.889 1.00 . C C . 39 VAL HG23 1 1
3 4777 3 1 39 VAL N N -10.995 5.290 -6.754 1.00 . C C . 39 VAL N 1 1
3 4778 3 1 39 VAL O O -13.519 5.386 -8.170 1.00 . C C . 39 VAL O 1 1
3 4779 3 1 40 VAL C C -16.762 5.276 -5.856 1.00 . C C . 40 VAL C 1 1
3 4780 3 1 40 VAL CA C -15.602 4.544 -6.534 1.00 . C C . 40 VAL CA 1 1
3 4781 3 1 40 VAL CB C -15.615 3.036 -6.276 1.00 . C C . 40 VAL CB 1 1
3 4782 3 1 40 VAL CG1 C -15.392 2.731 -4.794 1.00 . C C . 40 VAL CG1 1 1
3 4783 3 1 40 VAL CG2 C -16.916 2.405 -6.776 1.00 . C C . 40 VAL CG2 1 1
3 4784 3 1 40 VAL H H -14.251 5.199 -5.090 1.00 . C C . 40 VAL H 1 1
3 4785 3 1 40 VAL HA H -15.668 4.703 -7.610 1.00 . C C . 40 VAL HA 1 1
3 4786 3 1 40 VAL HB H -14.791 2.594 -6.837 1.00 . C C . 40 VAL HB 1 1
3 4787 3 1 40 VAL HG11 H -16.266 3.046 -4.223 1.00 . C C . 40 VAL HG11 1 1
3 4788 3 1 40 VAL HG12 H -15.239 1.660 -4.662 1.00 . C C . 40 VAL HG12 1 1
3 4789 3 1 40 VAL HG13 H -14.513 3.270 -4.440 1.00 . C C . 40 VAL HG13 1 1
3 4790 3 1 40 VAL HG21 H -17.766 2.950 -6.364 1.00 . C C . 40 VAL HG21 1 1
3 4791 3 1 40 VAL HG22 H -16.948 2.453 -7.865 1.00 . C C . 40 VAL HG22 1 1
3 4792 3 1 40 VAL HG23 H -16.961 1.364 -6.457 1.00 . C C . 40 VAL HG23 1 1
3 4793 3 1 40 VAL N N -14.345 5.115 -6.082 1.00 . C C . 40 VAL N 1 1
3 4794 3 1 40 VAL O O -16.817 5.359 -4.630 1.00 . C C . 40 VAL O 1 1
3 4795 3 1 41 ILE C C -20.095 5.834 -6.682 1.00 . C C . 41 ILE C 1 1
3 4796 3 1 41 ILE CA C -18.817 6.510 -6.179 1.00 . C C . 41 ILE CA 1 1
3 4797 3 1 41 ILE CB C -18.722 7.993 -6.542 1.00 . C C . 41 ILE CB 1 1
3 4798 3 1 41 ILE CD1 C -18.958 10.293 -5.535 1.00 . C C . 41 ILE CD1 1 1
3 4799 3 1 41 ILE CG1 C -18.507 8.851 -5.294 1.00 . C C . 41 ILE CG1 1 1
3 4800 3 1 41 ILE CG2 C -19.948 8.442 -7.342 1.00 . C C . 41 ILE CG2 1 1
3 4801 3 1 41 ILE H H -17.610 5.716 -7.679 1.00 . C C . 41 ILE H 1 1
3 4802 3 1 41 ILE HA H -18.795 6.443 -5.091 1.00 . C C . 41 ILE HA 1 1
3 4803 3 1 41 ILE HB H -17.851 8.133 -7.183 1.00 . C C . 41 ILE HB 1 1
3 4804 3 1 41 ILE HD11 H -18.365 10.729 -6.339 1.00 . C C . 41 ILE HD11 1 1
3 4805 3 1 41 ILE HD12 H -20.011 10.303 -5.814 1.00 . C C . 41 ILE HD12 1 1
3 4806 3 1 41 ILE HD13 H -18.817 10.875 -4.624 1.00 . C C . 41 ILE HD13 1 1
3 4807 3 1 41 ILE HG12 H -19.064 8.428 -4.457 1.00 . C C . 41 ILE HG12 1 1
3 4808 3 1 41 ILE HG13 H -17.454 8.837 -5.015 1.00 . C C . 41 ILE HG13 1 1
3 4809 3 1 41 ILE HG21 H -20.843 8.320 -6.732 1.00 . C C . 41 ILE HG21 1 1
3 4810 3 1 41 ILE HG22 H -19.837 9.490 -7.620 1.00 . C C . 41 ILE HG22 1 1
3 4811 3 1 41 ILE HG23 H -20.036 7.834 -8.243 1.00 . C C . 41 ILE HG23 1 1
3 4812 3 1 41 ILE N N -17.661 5.788 -6.683 1.00 . C C . 41 ILE N 1 1
3 4813 3 1 41 ILE O O -20.280 5.667 -7.886 1.00 . C C . 41 ILE O 1 1
3 4814 3 1 42 ALA C C -23.360 5.642 -5.519 1.00 . C C . 42 ALA C 1 1
3 4815 3 1 42 ALA CA C -22.197 4.811 -6.065 1.00 . C C . 42 ALA CA 1 1
3 4816 3 1 42 ALA CB C -22.191 3.384 -5.512 1.00 . C C . 42 ALA CB 1 1
3 4817 3 1 42 ALA H H -20.784 5.604 -4.756 1.00 . C C . 42 ALA H 1 1
3 4818 3 1 42 ALA HA H -22.271 4.766 -7.151 1.00 . C C . 42 ALA HA 1 1
3 4819 3 1 42 ALA HB1 H -22.978 3.280 -4.765 1.00 . C C . 42 ALA HB1 1 1
3 4820 3 1 42 ALA HB2 H -22.366 2.679 -6.325 1.00 . C C . 42 ALA HB2 1 1
3 4821 3 1 42 ALA HB3 H -21.225 3.176 -5.053 1.00 . C C . 42 ALA HB3 1 1
3 4822 3 1 42 ALA N N -20.942 5.464 -5.733 1.00 . C C . 42 ALA N 1 1
3 4823 3 1 42 ALA O O -24.020 5.240 -4.562 1.00 . C C . 42 ALA O 1 1
3 4824 4 1 17 LEU C C -13.454 -5.274 -16.530 1.00 . D D . 17 LEU C 1 1
3 4825 4 1 17 LEU CA C -14.706 -4.680 -17.178 1.00 . D D . 17 LEU CA 1 1
3 4826 4 1 17 LEU CB C -15.108 -3.319 -16.606 1.00 . D D . 17 LEU CB 1 1
3 4827 4 1 17 LEU CD1 C -13.319 -2.449 -18.157 1.00 . D D . 17 LEU CD1 1 1
3 4828 4 1 17 LEU CD2 C -14.933 -0.841 -17.041 1.00 . D D . 17 LEU CD2 1 1
3 4829 4 1 17 LEU CG C -14.162 -2.156 -16.914 1.00 . D D . 17 LEU CG 1 1
3 4830 4 1 17 LEU H H -16.137 -5.995 -17.927 1.00 . D D . 17 LEU H 1 1
3 4831 4 1 17 LEU HA H -14.510 -4.537 -18.241 1.00 . D D . 17 LEU HA 1 1
3 4832 4 1 17 LEU HB2 H -16.098 -3.066 -16.984 1.00 . D D . 17 LEU HB2 1 1
3 4833 4 1 17 LEU HB3 H -15.195 -3.414 -15.524 1.00 . D D . 17 LEU HB3 1 1
3 4834 4 1 17 LEU HD11 H -12.655 -3.290 -17.955 1.00 . D D . 17 LEU HD11 1 1
3 4835 4 1 17 LEU HD12 H -13.976 -2.696 -18.991 1.00 . D D . 17 LEU HD12 1 1
3 4836 4 1 17 LEU HD13 H -12.726 -1.570 -18.409 1.00 . D D . 17 LEU HD13 1 1
3 4837 4 1 17 LEU HD21 H -15.178 -0.663 -18.088 1.00 . D D . 17 LEU HD21 1 1
3 4838 4 1 17 LEU HD22 H -15.852 -0.901 -16.458 1.00 . D D . 17 LEU HD22 1 1
3 4839 4 1 17 LEU HD23 H -14.319 -0.022 -16.668 1.00 . D D . 17 LEU HD23 1 1
3 4840 4 1 17 LEU HG H -13.473 -2.045 -16.076 1.00 . D D . 17 LEU HG 1 1
3 4841 4 1 17 LEU N N -15.803 -5.625 -17.060 1.00 . D D . 17 LEU N 1 1
3 4842 4 1 17 LEU O O -13.325 -5.277 -15.307 1.00 . D D . 17 LEU O 1 1
3 4843 4 1 18 VAL C C -10.142 -5.516 -17.382 1.00 . D D . 18 VAL C 1 1
3 4844 4 1 18 VAL CA C -11.325 -6.360 -16.905 1.00 . D D . 18 VAL CA 1 1
3 4845 4 1 18 VAL CB C -11.240 -7.819 -17.356 1.00 . D D . 18 VAL CB 1 1
3 4846 4 1 18 VAL CG1 C -9.844 -8.391 -17.102 1.00 . D D . 18 VAL CG1 1 1
3 4847 4 1 18 VAL CG2 C -12.313 -8.668 -16.673 1.00 . D D . 18 VAL CG2 1 1
3 4848 4 1 18 VAL H H -12.674 -5.758 -18.373 1.00 . D D . 18 VAL H 1 1
3 4849 4 1 18 VAL HA H -11.350 -6.344 -15.815 1.00 . D D . 18 VAL HA 1 1
3 4850 4 1 18 VAL HB H -11.424 -7.848 -18.430 1.00 . D D . 18 VAL HB 1 1
3 4851 4 1 18 VAL HG11 H -9.768 -9.379 -17.557 1.00 . D D . 18 VAL HG11 1 1
3 4852 4 1 18 VAL HG12 H -9.095 -7.731 -17.540 1.00 . D D . 18 VAL HG12 1 1
3 4853 4 1 18 VAL HG13 H -9.674 -8.472 -16.028 1.00 . D D . 18 VAL HG13 1 1
3 4854 4 1 18 VAL HG21 H -11.840 -9.360 -15.975 1.00 . D D . 18 VAL HG21 1 1
3 4855 4 1 18 VAL HG22 H -13.000 -8.018 -16.130 1.00 . D D . 18 VAL HG22 1 1
3 4856 4 1 18 VAL HG23 H -12.865 -9.231 -17.425 1.00 . D D . 18 VAL HG23 1 1
3 4857 4 1 18 VAL N N -12.562 -5.764 -17.379 1.00 . D D . 18 VAL N 1 1
3 4858 4 1 18 VAL O O -9.897 -5.407 -18.583 1.00 . D D . 18 VAL O 1 1
3 4859 4 1 19 PHE C C -6.986 -4.804 -16.318 1.00 . D D . 19 PHE C 1 1
3 4860 4 1 19 PHE CA C -8.287 -4.110 -16.725 1.00 . D D . 19 PHE CA 1 1
3 4861 4 1 19 PHE CB C -8.437 -2.820 -15.916 1.00 . D D . 19 PHE CB 1 1
3 4862 4 1 19 PHE CD1 C -6.766 -1.459 -17.192 1.00 . D D . 19 PHE CD1 1 1
3 4863 4 1 19 PHE CD2 C -8.902 -0.535 -16.829 1.00 . D D . 19 PHE CD2 1 1
3 4864 4 1 19 PHE CE1 C -6.378 -0.288 -17.895 1.00 . D D . 19 PHE CE1 1 1
3 4865 4 1 19 PHE CE2 C -8.515 0.636 -17.533 1.00 . D D . 19 PHE CE2 1 1
3 4866 4 1 19 PHE CG C -8.019 -1.558 -16.674 1.00 . D D . 19 PHE CG 1 1
3 4867 4 1 19 PHE CZ C -7.261 0.735 -18.050 1.00 . D D . 19 PHE CZ 1 1
3 4868 4 1 19 PHE H H -9.644 -5.034 -15.444 1.00 . D D . 19 PHE H 1 1
3 4869 4 1 19 PHE HA H -8.286 -3.943 -17.802 1.00 . D D . 19 PHE HA 1 1
3 4870 4 1 19 PHE HB2 H -9.476 -2.717 -15.605 1.00 . D D . 19 PHE HB2 1 1
3 4871 4 1 19 PHE HB3 H -7.839 -2.901 -15.008 1.00 . D D . 19 PHE HB3 1 1
3 4872 4 1 19 PHE HD1 H -6.058 -2.279 -17.067 1.00 . D D . 19 PHE HD1 1 1
3 4873 4 1 19 PHE HD2 H -9.907 -0.614 -16.414 1.00 . D D . 19 PHE HD2 1 1
3 4874 4 1 19 PHE HE1 H -5.374 -0.209 -18.310 1.00 . D D . 19 PHE HE1 1 1
3 4875 4 1 19 PHE HE2 H -9.222 1.456 -17.657 1.00 . D D . 19 PHE HE2 1 1
3 4876 4 1 19 PHE HZ H -6.964 1.634 -18.590 1.00 . D D . 19 PHE HZ 1 1
3 4877 4 1 19 PHE N N -9.439 -4.940 -16.418 1.00 . D D . 19 PHE N 1 1
3 4878 4 1 19 PHE O O -6.496 -4.611 -15.206 1.00 . D D . 19 PHE O 1 1
3 4879 4 1 20 PHE C C -4.015 -5.515 -17.457 1.00 . D D . 20 PHE C 1 1
3 4880 4 1 20 PHE CA C -5.228 -6.323 -16.992 1.00 . D D . 20 PHE CA 1 1
3 4881 4 1 20 PHE CB C -5.301 -7.621 -17.799 1.00 . D D . 20 PHE CB 1 1
3 4882 4 1 20 PHE CD1 C -6.106 -9.454 -16.293 1.00 . D D . 20 PHE CD1 1 1
3 4883 4 1 20 PHE CD2 C -3.830 -9.439 -16.901 1.00 . D D . 20 PHE CD2 1 1
3 4884 4 1 20 PHE CE1 C -5.892 -10.626 -15.522 1.00 . D D . 20 PHE CE1 1 1
3 4885 4 1 20 PHE CE2 C -3.616 -10.611 -16.130 1.00 . D D . 20 PHE CE2 1 1
3 4886 4 1 20 PHE CG C -5.070 -8.885 -16.967 1.00 . D D . 20 PHE CG 1 1
3 4887 4 1 20 PHE CZ C -4.651 -11.180 -15.456 1.00 . D D . 20 PHE CZ 1 1
3 4888 4 1 20 PHE H H -6.867 -5.751 -18.142 1.00 . D D . 20 PHE H 1 1
3 4889 4 1 20 PHE HA H -5.162 -6.489 -15.917 1.00 . D D . 20 PHE HA 1 1
3 4890 4 1 20 PHE HB2 H -6.279 -7.686 -18.276 1.00 . D D . 20 PHE HB2 1 1
3 4891 4 1 20 PHE HB3 H -4.559 -7.583 -18.596 1.00 . D D . 20 PHE HB3 1 1
3 4892 4 1 20 PHE HD1 H -7.100 -9.010 -16.346 1.00 . D D . 20 PHE HD1 1 1
3 4893 4 1 20 PHE HD2 H -3.000 -8.983 -17.441 1.00 . D D . 20 PHE HD2 1 1
3 4894 4 1 20 PHE HE1 H -6.722 -11.082 -14.982 1.00 . D D . 20 PHE HE1 1 1
3 4895 4 1 20 PHE HE2 H -2.622 -11.055 -16.077 1.00 . D D . 20 PHE HE2 1 1
3 4896 4 1 20 PHE HZ H -4.487 -12.080 -14.864 1.00 . D D . 20 PHE HZ 1 1
3 4897 4 1 20 PHE N N -6.463 -5.599 -17.241 1.00 . D D . 20 PHE N 1 1
3 4898 4 1 20 PHE O O -3.764 -5.399 -18.655 1.00 . D D . 20 PHE O 1 1
3 4899 4 1 21 ALA C C -0.890 -4.839 -16.133 1.00 . D D . 21 ALA C 1 1
3 4900 4 1 21 ALA CA C -2.113 -4.184 -16.778 1.00 . D D . 21 ALA CA 1 1
3 4901 4 1 21 ALA CB C -2.329 -2.749 -16.294 1.00 . D D . 21 ALA CB 1 1
3 4902 4 1 21 ALA H H -3.505 -5.077 -15.511 1.00 . D D . 21 ALA H 1 1
3 4903 4 1 21 ALA HA H -1.981 -4.174 -17.860 1.00 . D D . 21 ALA HA 1 1
3 4904 4 1 21 ALA HB1 H -1.370 -2.234 -16.243 1.00 . D D . 21 ALA HB1 1 1
3 4905 4 1 21 ALA HB2 H -2.985 -2.226 -16.990 1.00 . D D . 21 ALA HB2 1 1
3 4906 4 1 21 ALA HB3 H -2.787 -2.764 -15.305 1.00 . D D . 21 ALA HB3 1 1
3 4907 4 1 21 ALA N N -3.294 -4.978 -16.483 1.00 . D D . 21 ALA N 1 1
3 4908 4 1 21 ALA O O -0.679 -4.715 -14.927 1.00 . D D . 21 ALA O 1 1
3 4909 4 1 22 GLU C C 2.320 -5.625 -17.183 1.00 . D D . 22 GLU C 1 1
3 4910 4 1 22 GLU CA C 1.080 -6.195 -16.490 1.00 . D D . 22 GLU CA 1 1
3 4911 4 1 22 GLU CB C 0.979 -7.706 -16.704 1.00 . D D . 22 GLU CB 1 1
3 4912 4 1 22 GLU CD C 0.500 -9.760 -15.320 1.00 . D D . 22 GLU CD 1 1
3 4913 4 1 22 GLU CG C 1.311 -8.466 -15.418 1.00 . D D . 22 GLU CG 1 1
3 4914 4 1 22 GLU H H -0.295 -5.616 -17.944 1.00 . D D . 22 GLU H 1 1
3 4915 4 1 22 GLU HA H 1.125 -5.988 -15.421 1.00 . D D . 22 GLU HA 1 1
3 4916 4 1 22 GLU HB2 H -0.028 -7.964 -17.033 1.00 . D D . 22 GLU HB2 1 1
3 4917 4 1 22 GLU HB3 H 1.661 -8.012 -17.497 1.00 . D D . 22 GLU HB3 1 1
3 4918 4 1 22 GLU HG2 H 2.376 -8.697 -15.392 1.00 . D D . 22 GLU HG2 1 1
3 4919 4 1 22 GLU HG3 H 1.101 -7.835 -14.555 1.00 . D D . 22 GLU HG3 1 1
3 4920 4 1 22 GLU N N -0.116 -5.521 -16.965 1.00 . D D . 22 GLU N 1 1
3 4921 4 1 22 GLU O O 2.301 -5.368 -18.385 1.00 . D D . 22 GLU O 1 1
3 4922 4 1 22 GLU OE1 O -0.696 -9.655 -14.972 1.00 . D D . 22 GLU OE1 1 1
3 4923 4 1 22 GLU OE2 O 1.095 -10.824 -15.596 1.00 . D D . 22 GLU OE2 1 1
3 4924 4 1 23 ASP C C 5.790 -5.540 -16.164 1.00 . D D . 23 ASP C 1 1
3 4925 4 1 23 ASP CA C 4.615 -4.910 -16.915 1.00 . D D . 23 ASP CA 1 1
3 4926 4 1 23 ASP CB C 4.688 -3.394 -16.721 1.00 . D D . 23 ASP CB 1 1
3 4927 4 1 23 ASP CG C 6.008 -2.750 -17.150 1.00 . D D . 23 ASP CG 1 1
3 4928 4 1 23 ASP H H 3.376 -5.656 -15.416 1.00 . D D . 23 ASP H 1 1
3 4929 4 1 23 ASP HA H 4.614 -5.163 -17.975 1.00 . D D . 23 ASP HA 1 1
3 4930 4 1 23 ASP HB2 H 3.876 -2.931 -17.282 1.00 . D D . 23 ASP HB2 1 1
3 4931 4 1 23 ASP HB3 H 4.517 -3.169 -15.668 1.00 . D D . 23 ASP HB3 1 1
3 4932 4 1 23 ASP N N 3.369 -5.444 -16.393 1.00 . D D . 23 ASP N 1 1
3 4933 4 1 23 ASP O O 5.706 -5.776 -14.959 1.00 . D D . 23 ASP O 1 1
3 4934 4 1 23 ASP OD1 O 6.755 -3.426 -17.890 1.00 . D D . 23 ASP OD1 1 1
3 4935 4 1 23 ASP OD2 O 6.240 -1.597 -16.728 1.00 . D D . 23 ASP OD2 1 1
3 4936 4 1 24 VAL C C 9.266 -5.536 -16.675 1.00 . D D . 24 VAL C 1 1
3 4937 4 1 24 VAL CA C 8.047 -6.392 -16.325 1.00 . D D . 24 VAL CA 1 1
3 4938 4 1 24 VAL CB C 8.183 -7.844 -16.789 1.00 . D D . 24 VAL CB 1 1
3 4939 4 1 24 VAL CG1 C 6.886 -8.619 -16.551 1.00 . D D . 24 VAL CG1 1 1
3 4940 4 1 24 VAL CG2 C 8.601 -7.913 -18.259 1.00 . D D . 24 VAL CG2 1 1
3 4941 4 1 24 VAL H H 6.917 -5.599 -17.885 1.00 . D D . 24 VAL H 1 1
3 4942 4 1 24 VAL HA H 7.919 -6.395 -15.242 1.00 . D D . 24 VAL HA 1 1
3 4943 4 1 24 VAL HB H 8.968 -8.314 -16.196 1.00 . D D . 24 VAL HB 1 1
3 4944 4 1 24 VAL HG11 H 6.941 -9.134 -15.592 1.00 . D D . 24 VAL HG11 1 1
3 4945 4 1 24 VAL HG12 H 6.044 -7.926 -16.543 1.00 . D D . 24 VAL HG12 1 1
3 4946 4 1 24 VAL HG13 H 6.747 -9.350 -17.348 1.00 . D D . 24 VAL HG13 1 1
3 4947 4 1 24 VAL HG21 H 7.713 -7.983 -18.887 1.00 . D D . 24 VAL HG21 1 1
3 4948 4 1 24 VAL HG22 H 9.160 -7.014 -18.520 1.00 . D D . 24 VAL HG22 1 1
3 4949 4 1 24 VAL HG23 H 9.229 -8.790 -18.418 1.00 . D D . 24 VAL HG23 1 1
3 4950 4 1 24 VAL N N 6.857 -5.794 -16.906 1.00 . D D . 24 VAL N 1 1
3 4951 4 1 24 VAL O O 9.339 -4.970 -17.765 1.00 . D D . 24 VAL O 1 1
3 4952 4 1 25 GLY C C 12.621 -5.417 -15.348 1.00 . D D . 25 GLY C 1 1
3 4953 4 1 25 GLY CA C 11.404 -4.691 -15.925 1.00 . D D . 25 GLY CA 1 1
3 4954 4 1 25 GLY H H 10.125 -5.931 -14.847 1.00 . D D . 25 GLY H 1 1
3 4955 4 1 25 GLY HA2 H 11.556 -4.508 -16.989 1.00 . D D . 25 GLY HA2 1 1
3 4956 4 1 25 GLY HA3 H 11.297 -3.717 -15.447 1.00 . D D . 25 GLY HA3 1 1
3 4957 4 1 25 GLY N N 10.192 -5.468 -15.730 1.00 . D D . 25 GLY N 1 1
3 4958 4 1 25 GLY O O 12.797 -5.470 -14.132 1.00 . D D . 25 GLY O 1 1
3 4959 4 1 26 SER C C 15.787 -5.704 -15.663 1.00 . D D . 26 SER C 1 1
3 4960 4 1 26 SER CA C 14.623 -6.680 -15.843 1.00 . D D . 26 SER CA 1 1
3 4961 4 1 26 SER CB C 14.988 -7.759 -16.865 1.00 . D D . 26 SER CB 1 1
3 4962 4 1 26 SER H H 13.277 -5.912 -17.235 1.00 . D D . 26 SER H 1 1
3 4963 4 1 26 SER HA H 14.368 -7.152 -14.894 1.00 . D D . 26 SER HA 1 1
3 4964 4 1 26 SER HB2 H 14.092 -8.062 -17.408 1.00 . D D . 26 SER HB2 1 1
3 4965 4 1 26 SER HB3 H 15.680 -7.345 -17.598 1.00 . D D . 26 SER HB3 1 1
3 4966 4 1 26 SER HG H 15.907 -9.535 -16.948 1.00 . D D . 26 SER HG 1 1
3 4967 4 1 26 SER N N 13.428 -5.959 -16.248 1.00 . D D . 26 SER N 1 1
3 4968 4 1 26 SER O O 16.334 -5.197 -16.641 1.00 . D D . 26 SER O 1 1
3 4969 4 1 26 SER OG O 15.578 -8.900 -16.249 1.00 . D D . 26 SER OG 1 1
3 4970 4 1 27 ASN C C 16.705 -3.126 -14.100 1.00 . D D . 27 ASN C 1 1
3 4971 4 1 27 ASN CA C 17.223 -4.565 -14.084 1.00 . D D . 27 ASN CA 1 1
3 4972 4 1 27 ASN CB C 18.350 -4.674 -15.113 1.00 . D D . 27 ASN CB 1 1
3 4973 4 1 27 ASN CG C 19.696 -4.291 -14.493 1.00 . D D . 27 ASN CG 1 1
3 4974 4 1 27 ASN H H 15.684 -5.888 -13.615 1.00 . D D . 27 ASN H 1 1
3 4975 4 1 27 ASN HA H 17.569 -4.873 -13.098 1.00 . D D . 27 ASN HA 1 1
3 4976 4 1 27 ASN HB2 H 18.399 -5.692 -15.498 1.00 . D D . 27 ASN HB2 1 1
3 4977 4 1 27 ASN HB3 H 18.138 -4.022 -15.960 1.00 . D D . 27 ASN HB3 1 1
3 4978 4 1 27 ASN HD21 H 20.252 -6.234 -14.619 1.00 . D D . 27 ASN HD21 1 1
3 4979 4 1 27 ASN HD22 H 21.436 -5.167 -13.941 1.00 . D D . 27 ASN HD22 1 1
3 4980 4 1 27 ASN N N 16.133 -5.471 -14.405 1.00 . D D . 27 ASN N 1 1
3 4981 4 1 27 ASN ND2 N 20.530 -5.315 -14.338 1.00 . D D . 27 ASN ND2 1 1
3 4982 4 1 27 ASN O O 17.142 -2.314 -14.914 1.00 . D D . 27 ASN O 1 1
3 4983 4 1 27 ASN OD1 O 19.959 -3.143 -14.177 1.00 . D D . 27 ASN OD1 1 1
3 4984 4 1 28 LYS C C 16.229 -0.565 -12.496 1.00 . D D . 28 LYS C 1 1
3 4985 4 1 28 LYS CA C 15.197 -1.526 -13.091 1.00 . D D . 28 LYS CA 1 1
3 4986 4 1 28 LYS CB C 13.882 -1.575 -12.312 1.00 . D D . 28 LYS CB 1 1
3 4987 4 1 28 LYS CD C 11.367 -1.644 -12.482 1.00 . D D . 28 LYS CD 1 1
3 4988 4 1 28 LYS CE C 10.172 -1.386 -13.402 1.00 . D D . 28 LYS CE 1 1
3 4989 4 1 28 LYS CG C 12.682 -1.580 -13.261 1.00 . D D . 28 LYS CG 1 1
3 4990 4 1 28 LYS H H 15.429 -3.519 -12.533 1.00 . D D . 28 LYS H 1 1
3 4991 4 1 28 LYS HA H 14.961 -1.195 -14.103 1.00 . D D . 28 LYS HA 1 1
3 4992 4 1 28 LYS HB2 H 13.859 -2.467 -11.686 1.00 . D D . 28 LYS HB2 1 1
3 4993 4 1 28 LYS HB3 H 13.818 -0.716 -11.644 1.00 . D D . 28 LYS HB3 1 1
3 4994 4 1 28 LYS HD2 H 11.265 -2.623 -12.013 1.00 . D D . 28 LYS HD2 1 1
3 4995 4 1 28 LYS HD3 H 11.379 -0.906 -11.681 1.00 . D D . 28 LYS HD3 1 1
3 4996 4 1 28 LYS HE2 H 10.140 -0.333 -13.681 1.00 . D D . 28 LYS HE2 1 1
3 4997 4 1 28 LYS HE3 H 10.285 -1.957 -14.324 1.00 . D D . 28 LYS HE3 1 1
3 4998 4 1 28 LYS HG2 H 12.699 -0.683 -13.880 1.00 . D D . 28 LYS HG2 1 1
3 4999 4 1 28 LYS HG3 H 12.751 -2.434 -13.936 1.00 . D D . 28 LYS HG3 1 1
3 5000 4 1 28 LYS HZ1 H 8.962 -1.524 -11.761 1.00 . D D . 28 LYS HZ1 1 1
3 5001 4 1 28 LYS HZ2 H 8.146 -1.276 -13.154 1.00 . D D . 28 LYS HZ2 1 1
3 5002 4 1 28 LYS HZ3 H 8.765 -2.750 -12.822 1.00 . D D . 28 LYS HZ3 1 1
3 5003 4 1 28 LYS N N 15.780 -2.853 -13.192 1.00 . D D . 28 LYS N 1 1
3 5004 4 1 28 LYS NZ N 8.909 -1.765 -12.730 1.00 . D D . 28 LYS NZ 1 1
3 5005 4 1 28 LYS O O 17.341 -0.971 -12.163 1.00 . D D . 28 LYS O 1 1
3 5006 4 1 29 GLY C C 16.641 2.991 -12.670 1.00 . D D . 29 GLY C 1 1
3 5007 4 1 29 GLY CA C 16.698 1.713 -11.831 1.00 . D D . 29 GLY CA 1 1
3 5008 4 1 29 GLY H H 14.916 1.013 -12.654 1.00 . D D . 29 GLY H 1 1
3 5009 4 1 29 GLY HA2 H 16.406 1.934 -10.805 1.00 . D D . 29 GLY HA2 1 1
3 5010 4 1 29 GLY HA3 H 17.722 1.341 -11.798 1.00 . D D . 29 GLY HA3 1 1
3 5011 4 1 29 GLY N N 15.823 0.691 -12.380 1.00 . D D . 29 GLY N 1 1
3 5012 4 1 29 GLY O O 17.361 3.122 -13.658 1.00 . D D . 29 GLY O 1 1
3 5013 4 1 30 ALA C C 14.416 5.915 -12.364 1.00 . D D . 30 ALA C 1 1
3 5014 4 1 30 ALA CA C 15.618 5.166 -12.943 1.00 . D D . 30 ALA CA 1 1
3 5015 4 1 30 ALA CB C 15.474 4.905 -14.444 1.00 . D D . 30 ALA CB 1 1
3 5016 4 1 30 ALA H H 15.196 3.788 -11.439 1.00 . D D . 30 ALA H 1 1
3 5017 4 1 30 ALA HA H 16.519 5.755 -12.774 1.00 . D D . 30 ALA HA 1 1
3 5018 4 1 30 ALA HB1 H 16.271 5.421 -14.980 1.00 . D D . 30 ALA HB1 1 1
3 5019 4 1 30 ALA HB2 H 15.543 3.834 -14.634 1.00 . D D . 30 ALA HB2 1 1
3 5020 4 1 30 ALA HB3 H 14.507 5.274 -14.786 1.00 . D D . 30 ALA HB3 1 1
3 5021 4 1 30 ALA N N 15.778 3.902 -12.244 1.00 . D D . 30 ALA N 1 1
3 5022 4 1 30 ALA O O 14.002 5.654 -11.236 1.00 . D D . 30 ALA O 1 1
3 5023 4 1 31 ILE C C 11.461 6.841 -13.030 1.00 . D D . 31 ILE C 1 1
3 5024 4 1 31 ILE CA C 12.745 7.622 -12.744 1.00 . D D . 31 ILE CA 1 1
3 5025 4 1 31 ILE CB C 12.781 9.006 -13.395 1.00 . D D . 31 ILE CB 1 1
3 5026 4 1 31 ILE CD1 C 15.153 9.717 -13.872 1.00 . D D . 31 ILE CD1 1 1
3 5027 4 1 31 ILE CG1 C 13.979 9.816 -12.896 1.00 . D D . 31 ILE CG1 1 1
3 5028 4 1 31 ILE CG2 C 11.459 9.747 -13.182 1.00 . D D . 31 ILE CG2 1 1
3 5029 4 1 31 ILE H H 14.234 7.040 -14.079 1.00 . D D . 31 ILE H 1 1
3 5030 4 1 31 ILE HA H 12.827 7.770 -11.667 1.00 . D D . 31 ILE HA 1 1
3 5031 4 1 31 ILE HB H 12.906 8.875 -14.470 1.00 . D D . 31 ILE HB 1 1
3 5032 4 1 31 ILE HD11 H 15.976 10.337 -13.515 1.00 . D D . 31 ILE HD11 1 1
3 5033 4 1 31 ILE HD12 H 15.483 8.680 -13.939 1.00 . D D . 31 ILE HD12 1 1
3 5034 4 1 31 ILE HD13 H 14.838 10.062 -14.856 1.00 . D D . 31 ILE HD13 1 1
3 5035 4 1 31 ILE HG12 H 13.691 10.860 -12.773 1.00 . D D . 31 ILE HG12 1 1
3 5036 4 1 31 ILE HG13 H 14.285 9.453 -11.915 1.00 . D D . 31 ILE HG13 1 1
3 5037 4 1 31 ILE HG21 H 11.051 10.046 -14.147 1.00 . D D . 31 ILE HG21 1 1
3 5038 4 1 31 ILE HG22 H 10.752 9.090 -12.676 1.00 . D D . 31 ILE HG22 1 1
3 5039 4 1 31 ILE HG23 H 11.634 10.633 -12.571 1.00 . D D . 31 ILE HG23 1 1
3 5040 4 1 31 ILE N N 13.891 6.833 -13.163 1.00 . D D . 31 ILE N 1 1
3 5041 4 1 31 ILE O O 10.825 7.042 -14.064 1.00 . D D . 31 ILE O 1 1
3 5042 4 1 32 ILE C C 8.708 5.956 -11.761 1.00 . D D . 32 ILE C 1 1
3 5043 4 1 32 ILE CA C 9.921 5.154 -12.236 1.00 . D D . 32 ILE CA 1 1
3 5044 4 1 32 ILE CB C 10.095 3.816 -11.513 1.00 . D D . 32 ILE CB 1 1
3 5045 4 1 32 ILE CD1 C 11.875 2.082 -11.085 1.00 . D D . 32 ILE CD1 1 1
3 5046 4 1 32 ILE CG1 C 11.241 3.007 -12.125 1.00 . D D . 32 ILE CG1 1 1
3 5047 4 1 32 ILE CG2 C 8.783 3.029 -11.495 1.00 . D D . 32 ILE CG2 1 1
3 5048 4 1 32 ILE H H 11.641 5.808 -11.259 1.00 . D D . 32 ILE H 1 1
3 5049 4 1 32 ILE HA H 9.797 4.933 -13.296 1.00 . D D . 32 ILE HA 1 1
3 5050 4 1 32 ILE HB H 10.362 4.020 -10.477 1.00 . D D . 32 ILE HB 1 1
3 5051 4 1 32 ILE HD11 H 12.660 2.619 -10.552 1.00 . D D . 32 ILE HD11 1 1
3 5052 4 1 32 ILE HD12 H 11.114 1.755 -10.376 1.00 . D D . 32 ILE HD12 1 1
3 5053 4 1 32 ILE HD13 H 12.304 1.214 -11.584 1.00 . D D . 32 ILE HD13 1 1
3 5054 4 1 32 ILE HG12 H 10.867 2.417 -12.962 1.00 . D D . 32 ILE HG12 1 1
3 5055 4 1 32 ILE HG13 H 11.996 3.684 -12.524 1.00 . D D . 32 ILE HG13 1 1
3 5056 4 1 32 ILE HG21 H 8.866 2.168 -12.159 1.00 . D D . 32 ILE HG21 1 1
3 5057 4 1 32 ILE HG22 H 8.579 2.686 -10.480 1.00 . D D . 32 ILE HG22 1 1
3 5058 4 1 32 ILE HG23 H 7.969 3.670 -11.832 1.00 . D D . 32 ILE HG23 1 1
3 5059 4 1 32 ILE N N 11.118 5.966 -12.097 1.00 . D D . 32 ILE N 1 1
3 5060 4 1 32 ILE O O 8.667 6.410 -10.619 1.00 . D D . 32 ILE O 1 1
3 5061 4 1 33 GLY C C 5.295 6.089 -12.828 1.00 . D D . 33 GLY C 1 1
3 5062 4 1 33 GLY CA C 6.537 6.845 -12.351 1.00 . D D . 33 GLY CA 1 1
3 5063 4 1 33 GLY H H 7.789 5.733 -13.590 1.00 . D D . 33 GLY H 1 1
3 5064 4 1 33 GLY HA2 H 6.475 7.011 -11.276 1.00 . D D . 33 GLY HA2 1 1
3 5065 4 1 33 GLY HA3 H 6.574 7.826 -12.824 1.00 . D D . 33 GLY HA3 1 1
3 5066 4 1 33 GLY N N 7.749 6.105 -12.663 1.00 . D D . 33 GLY N 1 1
3 5067 4 1 33 GLY O O 4.829 6.298 -13.947 1.00 . D D . 33 GLY O 1 1
3 5068 4 1 34 LEU C C 2.401 5.037 -11.563 1.00 . D D . 34 LEU C 1 1
3 5069 4 1 34 LEU CA C 3.617 4.439 -12.273 1.00 . D D . 34 LEU CA 1 1
3 5070 4 1 34 LEU CB C 3.855 2.963 -11.947 1.00 . D D . 34 LEU CB 1 1
3 5071 4 1 34 LEU CD1 C 1.456 2.372 -11.441 1.00 . D D . 34 LEU CD1 1 1
3 5072 4 1 34 LEU CD2 C 3.340 0.922 -10.558 1.00 . D D . 34 LEU CD2 1 1
3 5073 4 1 34 LEU CG C 2.897 2.338 -10.930 1.00 . D D . 34 LEU CG 1 1
3 5074 4 1 34 LEU H H 5.181 5.063 -11.047 1.00 . D D . 34 LEU H 1 1
3 5075 4 1 34 LEU HA H 3.457 4.509 -13.349 1.00 . D D . 34 LEU HA 1 1
3 5076 4 1 34 LEU HB2 H 3.793 2.392 -12.873 1.00 . D D . 34 LEU HB2 1 1
3 5077 4 1 34 LEU HB3 H 4.873 2.854 -11.572 1.00 . D D . 34 LEU HB3 1 1
3 5078 4 1 34 LEU HD11 H 1.083 1.353 -11.547 1.00 . D D . 34 LEU HD11 1 1
3 5079 4 1 34 LEU HD12 H 0.831 2.916 -10.732 1.00 . D D . 34 LEU HD12 1 1
3 5080 4 1 34 LEU HD13 H 1.425 2.872 -12.409 1.00 . D D . 34 LEU HD13 1 1
3 5081 4 1 34 LEU HD21 H 2.585 0.207 -10.885 1.00 . D D . 34 LEU HD21 1 1
3 5082 4 1 34 LEU HD22 H 4.288 0.697 -11.047 1.00 . D D . 34 LEU HD22 1 1
3 5083 4 1 34 LEU HD23 H 3.463 0.851 -9.477 1.00 . D D . 34 LEU HD23 1 1
3 5084 4 1 34 LEU HG H 2.930 2.935 -10.018 1.00 . D D . 34 LEU HG 1 1
3 5085 4 1 34 LEU N N 4.796 5.227 -11.955 1.00 . D D . 34 LEU N 1 1
3 5086 4 1 34 LEU O O 2.420 5.228 -10.348 1.00 . D D . 34 LEU O 1 1
3 5087 4 1 35 MET C C -1.081 5.178 -12.372 1.00 . D D . 35 MET C 1 1
3 5088 4 1 35 MET CA C 0.152 5.890 -11.812 1.00 . D D . 35 MET CA 1 1
3 5089 4 1 35 MET CB C 0.087 7.378 -12.165 1.00 . D D . 35 MET CB 1 1
3 5090 4 1 35 MET CE C -2.055 10.419 -10.398 1.00 . D D . 35 MET CE 1 1
3 5091 4 1 35 MET CG C -0.678 8.162 -11.097 1.00 . D D . 35 MET CG 1 1
3 5092 4 1 35 MET H H 1.367 5.159 -13.338 1.00 . D D . 35 MET H 1 1
3 5093 4 1 35 MET HA H 0.209 5.740 -10.734 1.00 . D D . 35 MET HA 1 1
3 5094 4 1 35 MET HB2 H 1.097 7.777 -12.261 1.00 . D D . 35 MET HB2 1 1
3 5095 4 1 35 MET HB3 H -0.399 7.505 -13.132 1.00 . D D . 35 MET HB3 1 1
3 5096 4 1 35 MET HE1 H -1.538 10.874 -9.554 1.00 . D D . 35 MET HE1 1 1
3 5097 4 1 35 MET HE2 H -2.718 11.153 -10.857 1.00 . D D . 35 MET HE2 1 1
3 5098 4 1 35 MET HE3 H -2.641 9.568 -10.050 1.00 . D D . 35 MET HE3 1 1
3 5099 4 1 35 MET HG2 H -1.660 7.715 -10.939 1.00 . D D . 35 MET HG2 1 1
3 5100 4 1 35 MET HG3 H -0.148 8.110 -10.146 1.00 . D D . 35 MET HG3 1 1
3 5101 4 1 35 MET N N 1.374 5.317 -12.351 1.00 . D D . 35 MET N 1 1
3 5102 4 1 35 MET O O -1.253 5.089 -13.587 1.00 . D D . 35 MET O 1 1
3 5103 4 1 35 MET SD S -0.858 9.865 -11.601 1.00 . D D . 35 MET SD 1 1
3 5104 4 1 36 VAL C C -4.337 4.762 -11.335 1.00 . D D . 36 VAL C 1 1
3 5105 4 1 36 VAL CA C -3.120 3.989 -11.847 1.00 . D D . 36 VAL CA 1 1
3 5106 4 1 36 VAL CB C -3.074 2.545 -11.342 1.00 . D D . 36 VAL CB 1 1
3 5107 4 1 36 VAL CG1 C -4.484 1.997 -11.117 1.00 . D D . 36 VAL CG1 1 1
3 5108 4 1 36 VAL CG2 C -2.286 1.653 -12.303 1.00 . D D . 36 VAL CG2 1 1
3 5109 4 1 36 VAL H H -1.762 4.767 -10.473 1.00 . D D . 36 VAL H 1 1
3 5110 4 1 36 VAL HA H -3.153 3.965 -12.936 1.00 . D D . 36 VAL HA 1 1
3 5111 4 1 36 VAL HB H -2.556 2.542 -10.382 1.00 . D D . 36 VAL HB 1 1
3 5112 4 1 36 VAL HG11 H -4.460 0.908 -11.151 1.00 . D D . 36 VAL HG11 1 1
3 5113 4 1 36 VAL HG12 H -4.850 2.323 -10.143 1.00 . D D . 36 VAL HG12 1 1
3 5114 4 1 36 VAL HG13 H -5.148 2.370 -11.898 1.00 . D D . 36 VAL HG13 1 1
3 5115 4 1 36 VAL HG21 H -2.968 0.967 -12.805 1.00 . D D . 36 VAL HG21 1 1
3 5116 4 1 36 VAL HG22 H -1.784 2.274 -13.046 1.00 . D D . 36 VAL HG22 1 1
3 5117 4 1 36 VAL HG23 H -1.543 1.084 -11.745 1.00 . D D . 36 VAL HG23 1 1
3 5118 4 1 36 VAL N N -1.908 4.690 -11.459 1.00 . D D . 36 VAL N 1 1
3 5119 4 1 36 VAL O O -4.495 4.952 -10.130 1.00 . D D . 36 VAL O 1 1
3 5120 4 1 37 GLY C C -7.611 5.053 -12.042 1.00 . D D . 37 GLY C 1 1
3 5121 4 1 37 GLY CA C -6.365 5.935 -11.936 1.00 . D D . 37 GLY CA 1 1
3 5122 4 1 37 GLY H H -5.032 5.028 -13.254 1.00 . D D . 37 GLY H 1 1
3 5123 4 1 37 GLY HA2 H -6.278 6.327 -10.922 1.00 . D D . 37 GLY HA2 1 1
3 5124 4 1 37 GLY HA3 H -6.464 6.793 -12.601 1.00 . D D . 37 GLY HA3 1 1
3 5125 4 1 37 GLY N N -5.167 5.187 -12.276 1.00 . D D . 37 GLY N 1 1
3 5126 4 1 37 GLY O O -8.233 4.976 -13.100 1.00 . D D . 37 GLY O 1 1
3 5127 4 1 38 GLY C C -10.339 4.297 -10.412 1.00 . D D . 38 GLY C 1 1
3 5128 4 1 38 GLY CA C -9.099 3.537 -10.886 1.00 . D D . 38 GLY CA 1 1
3 5129 4 1 38 GLY H H -7.427 4.478 -10.074 1.00 . D D . 38 GLY H 1 1
3 5130 4 1 38 GLY HA2 H -9.281 3.117 -11.875 1.00 . D D . 38 GLY HA2 1 1
3 5131 4 1 38 GLY HA3 H -8.903 2.700 -10.216 1.00 . D D . 38 GLY HA3 1 1
3 5132 4 1 38 GLY N N -7.939 4.410 -10.931 1.00 . D D . 38 GLY N 1 1
3 5133 4 1 38 GLY O O -10.727 4.194 -9.249 1.00 . D D . 38 GLY O 1 1
3 5134 4 1 39 VAL C C -13.341 5.127 -11.625 1.00 . D D . 39 VAL C 1 1
3 5135 4 1 39 VAL CA C -12.115 5.819 -11.027 1.00 . D D . 39 VAL CA 1 1
3 5136 4 1 39 VAL CB C -11.942 7.258 -11.518 1.00 . D D . 39 VAL CB 1 1
3 5137 4 1 39 VAL CG1 C -13.127 8.128 -11.095 1.00 . D D . 39 VAL CG1 1 1
3 5138 4 1 39 VAL CG2 C -10.621 7.851 -11.023 1.00 . D D . 39 VAL CG2 1 1
3 5139 4 1 39 VAL H H -10.604 5.120 -12.279 1.00 . D D . 39 VAL H 1 1
3 5140 4 1 39 VAL HA H -12.219 5.843 -9.942 1.00 . D D . 39 VAL HA 1 1
3 5141 4 1 39 VAL HB H -11.912 7.239 -12.608 1.00 . D D . 39 VAL HB 1 1
3 5142 4 1 39 VAL HG11 H -13.548 7.742 -10.167 1.00 . D D . 39 VAL HG11 1 1
3 5143 4 1 39 VAL HG12 H -12.789 9.153 -10.941 1.00 . D D . 39 VAL HG12 1 1
3 5144 4 1 39 VAL HG13 H -13.888 8.110 -11.875 1.00 . D D . 39 VAL HG13 1 1
3 5145 4 1 39 VAL HG21 H -9.802 7.478 -11.638 1.00 . D D . 39 VAL HG21 1 1
3 5146 4 1 39 VAL HG22 H -10.662 8.938 -11.093 1.00 . D D . 39 VAL HG22 1 1
3 5147 4 1 39 VAL HG23 H -10.458 7.560 -9.985 1.00 . D D . 39 VAL HG23 1 1
3 5148 4 1 39 VAL N N -10.927 5.042 -11.336 1.00 . D D . 39 VAL N 1 1
3 5149 4 1 39 VAL O O -13.315 4.694 -12.776 1.00 . D D . 39 VAL O 1 1
3 5150 4 1 40 VAL C C -16.806 5.085 -10.554 1.00 . D D . 40 VAL C 1 1
3 5151 4 1 40 VAL CA C -15.621 4.412 -11.250 1.00 . D D . 40 VAL CA 1 1
3 5152 4 1 40 VAL CB C -15.555 2.905 -10.996 1.00 . D D . 40 VAL CB 1 1
3 5153 4 1 40 VAL CG1 C -14.786 2.600 -9.708 1.00 . D D . 40 VAL CG1 1 1
3 5154 4 1 40 VAL CG2 C -16.957 2.293 -10.955 1.00 . D D . 40 VAL CG2 1 1
3 5155 4 1 40 VAL H H -14.401 5.399 -9.881 1.00 . D D . 40 VAL H 1 1
3 5156 4 1 40 VAL HA H -15.710 4.569 -12.325 1.00 . D D . 40 VAL HA 1 1
3 5157 4 1 40 VAL HB H -15.014 2.449 -11.825 1.00 . D D . 40 VAL HB 1 1
3 5158 4 1 40 VAL HG11 H -15.139 1.658 -9.289 1.00 . D D . 40 VAL HG11 1 1
3 5159 4 1 40 VAL HG12 H -13.722 2.523 -9.930 1.00 . D D . 40 VAL HG12 1 1
3 5160 4 1 40 VAL HG13 H -14.951 3.402 -8.988 1.00 . D D . 40 VAL HG13 1 1
3 5161 4 1 40 VAL HG21 H -17.200 2.010 -9.931 1.00 . D D . 40 VAL HG21 1 1
3 5162 4 1 40 VAL HG22 H -17.682 3.025 -11.312 1.00 . D D . 40 VAL HG22 1 1
3 5163 4 1 40 VAL HG23 H -16.987 1.411 -11.594 1.00 . D D . 40 VAL HG23 1 1
3 5164 4 1 40 VAL N N -14.387 5.044 -10.816 1.00 . D D . 40 VAL N 1 1
3 5165 4 1 40 VAL O O -16.999 4.919 -9.351 1.00 . D D . 40 VAL O 1 1
3 5166 4 1 41 ILE C C -20.000 5.924 -11.422 1.00 . D D . 41 ILE C 1 1
3 5167 4 1 41 ILE CA C -18.730 6.526 -10.816 1.00 . D D . 41 ILE CA 1 1
3 5168 4 1 41 ILE CB C -18.597 8.034 -11.041 1.00 . D D . 41 ILE CB 1 1
3 5169 4 1 41 ILE CD1 C -17.488 10.144 -10.218 1.00 . D D . 41 ILE CD1 1 1
3 5170 4 1 41 ILE CG1 C -17.457 8.615 -10.201 1.00 . D D . 41 ILE CG1 1 1
3 5171 4 1 41 ILE CG2 C -19.924 8.747 -10.778 1.00 . D D . 41 ILE CG2 1 1
3 5172 4 1 41 ILE H H -17.406 5.958 -12.319 1.00 . D D . 41 ILE H 1 1
3 5173 4 1 41 ILE HA H -18.750 6.362 -9.738 1.00 . D D . 41 ILE HA 1 1
3 5174 4 1 41 ILE HB H -18.343 8.202 -12.087 1.00 . D D . 41 ILE HB 1 1
3 5175 4 1 41 ILE HD11 H -16.497 10.525 -10.465 1.00 . D D . 41 ILE HD11 1 1
3 5176 4 1 41 ILE HD12 H -18.205 10.485 -10.965 1.00 . D D . 41 ILE HD12 1 1
3 5177 4 1 41 ILE HD13 H -17.785 10.513 -9.236 1.00 . D D . 41 ILE HD13 1 1
3 5178 4 1 41 ILE HG12 H -17.539 8.257 -9.174 1.00 . D D . 41 ILE HG12 1 1
3 5179 4 1 41 ILE HG13 H -16.501 8.262 -10.586 1.00 . D D . 41 ILE HG13 1 1
3 5180 4 1 41 ILE HG21 H -19.787 9.492 -9.994 1.00 . D D . 41 ILE HG21 1 1
3 5181 4 1 41 ILE HG22 H -20.260 9.239 -11.691 1.00 . D D . 41 ILE HG22 1 1
3 5182 4 1 41 ILE HG23 H -20.671 8.020 -10.461 1.00 . D D . 41 ILE HG23 1 1
3 5183 4 1 41 ILE N N -17.569 5.829 -11.341 1.00 . D D . 41 ILE N 1 1
3 5184 4 1 41 ILE O O -20.182 5.947 -12.638 1.00 . D D . 41 ILE O 1 1
3 5185 4 1 42 ALA C C -23.260 5.692 -10.570 1.00 . D D . 42 ALA C 1 1
3 5186 4 1 42 ALA CA C -22.091 4.794 -10.979 1.00 . D D . 42 ALA CA 1 1
3 5187 4 1 42 ALA CB C -22.205 3.385 -10.392 1.00 . D D . 42 ALA CB 1 1
3 5188 4 1 42 ALA H H -20.689 5.387 -9.558 1.00 . D D . 42 ALA H 1 1
3 5189 4 1 42 ALA HA H -22.064 4.720 -12.066 1.00 . D D . 42 ALA HA 1 1
3 5190 4 1 42 ALA HB1 H -22.784 2.756 -11.068 1.00 . D D . 42 ALA HB1 1 1
3 5191 4 1 42 ALA HB2 H -21.208 2.963 -10.266 1.00 . D D . 42 ALA HB2 1 1
3 5192 4 1 42 ALA HB3 H -22.704 3.434 -9.425 1.00 . D D . 42 ALA HB3 1 1
3 5193 4 1 42 ALA N N -20.845 5.401 -10.546 1.00 . D D . 42 ALA N 1 1
3 5194 4 1 42 ALA O O -23.742 5.614 -9.441 1.00 . D D . 42 ALA O 1 1
3 5195 5 1 17 LEU C C -13.908 -6.120 -21.095 1.00 . E E . 17 LEU C 1 1
3 5196 5 1 17 LEU CA C -15.200 -5.634 -21.756 1.00 . E E . 17 LEU CA 1 1
3 5197 5 1 17 LEU CB C -15.891 -4.501 -20.994 1.00 . E E . 17 LEU CB 1 1
3 5198 5 1 17 LEU CD1 C -15.344 -2.780 -22.754 1.00 . E E . 17 LEU CD1 1 1
3 5199 5 1 17 LEU CD2 C -16.142 -2.050 -20.459 1.00 . E E . 17 LEU CD2 1 1
3 5200 5 1 17 LEU CG C -15.355 -3.092 -21.257 1.00 . E E . 17 LEU CG 1 1
3 5201 5 1 17 LEU H H -16.543 -6.815 -22.824 1.00 . E E . 17 LEU H 1 1
3 5202 5 1 17 LEU HA H -14.958 -5.255 -22.749 1.00 . E E . 17 LEU HA 1 1
3 5203 5 1 17 LEU HB2 H -16.952 -4.517 -21.243 1.00 . E E . 17 LEU HB2 1 1
3 5204 5 1 17 LEU HB3 H -15.811 -4.706 -19.927 1.00 . E E . 17 LEU HB3 1 1
3 5205 5 1 17 LEU HD11 H -16.143 -3.335 -23.247 1.00 . E E . 17 LEU HD11 1 1
3 5206 5 1 17 LEU HD12 H -15.499 -1.711 -22.904 1.00 . E E . 17 LEU HD12 1 1
3 5207 5 1 17 LEU HD13 H -14.384 -3.071 -23.179 1.00 . E E . 17 LEU HD13 1 1
3 5208 5 1 17 LEU HD21 H -17.207 -2.275 -20.518 1.00 . E E . 17 LEU HD21 1 1
3 5209 5 1 17 LEU HD22 H -15.822 -2.072 -19.418 1.00 . E E . 17 LEU HD22 1 1
3 5210 5 1 17 LEU HD23 H -15.956 -1.059 -20.875 1.00 . E E . 17 LEU HD23 1 1
3 5211 5 1 17 LEU HG H -14.322 -3.050 -20.912 1.00 . E E . 17 LEU HG 1 1
3 5212 5 1 17 LEU N N -16.104 -6.758 -21.927 1.00 . E E . 17 LEU N 1 1
3 5213 5 1 17 LEU O O -13.787 -6.101 -19.871 1.00 . E E . 17 LEU O 1 1
3 5214 5 1 18 VAL C C -10.577 -6.135 -21.973 1.00 . E E . 18 VAL C 1 1
3 5215 5 1 18 VAL CA C -11.697 -7.035 -21.448 1.00 . E E . 18 VAL CA 1 1
3 5216 5 1 18 VAL CB C -11.517 -8.503 -21.838 1.00 . E E . 18 VAL CB 1 1
3 5217 5 1 18 VAL CG1 C -10.122 -9.004 -21.460 1.00 . E E . 18 VAL CG1 1 1
3 5218 5 1 18 VAL CG2 C -12.603 -9.376 -21.207 1.00 . E E . 18 VAL CG2 1 1
3 5219 5 1 18 VAL H H -13.081 -6.557 -22.929 1.00 . E E . 18 VAL H 1 1
3 5220 5 1 18 VAL HA H -11.715 -6.975 -20.360 1.00 . E E . 18 VAL HA 1 1
3 5221 5 1 18 VAL HB H -11.616 -8.577 -22.921 1.00 . E E . 18 VAL HB 1 1
3 5222 5 1 18 VAL HG11 H -9.847 -9.839 -22.105 1.00 . E E . 18 VAL HG11 1 1
3 5223 5 1 18 VAL HG12 H -9.400 -8.197 -21.583 1.00 . E E . 18 VAL HG12 1 1
3 5224 5 1 18 VAL HG13 H -10.124 -9.334 -20.421 1.00 . E E . 18 VAL HG13 1 1
3 5225 5 1 18 VAL HG21 H -12.172 -10.331 -20.906 1.00 . E E . 18 VAL HG21 1 1
3 5226 5 1 18 VAL HG22 H -13.012 -8.871 -20.331 1.00 . E E . 18 VAL HG22 1 1
3 5227 5 1 18 VAL HG23 H -13.399 -9.548 -21.931 1.00 . E E . 18 VAL HG23 1 1
3 5228 5 1 18 VAL N N -12.975 -6.545 -21.935 1.00 . E E . 18 VAL N 1 1
3 5229 5 1 18 VAL O O -10.586 -5.742 -23.138 1.00 . E E . 18 VAL O 1 1
3 5230 5 1 19 PHE C C -7.201 -5.562 -20.906 1.00 . E E . 19 PHE C 1 1
3 5231 5 1 19 PHE CA C -8.513 -4.989 -21.447 1.00 . E E . 19 PHE CA 1 1
3 5232 5 1 19 PHE CB C -8.760 -3.621 -20.808 1.00 . E E . 19 PHE CB 1 1
3 5233 5 1 19 PHE CD1 C -6.539 -2.611 -20.245 1.00 . E E . 19 PHE CD1 1 1
3 5234 5 1 19 PHE CD2 C -7.736 -1.711 -22.063 1.00 . E E . 19 PHE CD2 1 1
3 5235 5 1 19 PHE CE1 C -5.496 -1.673 -20.467 1.00 . E E . 19 PHE CE1 1 1
3 5236 5 1 19 PHE CE2 C -6.694 -0.773 -22.285 1.00 . E E . 19 PHE CE2 1 1
3 5237 5 1 19 PHE CG C -7.637 -2.610 -21.047 1.00 . E E . 19 PHE CG 1 1
3 5238 5 1 19 PHE CZ C -5.596 -0.773 -21.483 1.00 . E E . 19 PHE CZ 1 1
3 5239 5 1 19 PHE H H -9.637 -6.160 -20.141 1.00 . E E . 19 PHE H 1 1
3 5240 5 1 19 PHE HA H -8.470 -4.953 -22.535 1.00 . E E . 19 PHE HA 1 1
3 5241 5 1 19 PHE HB2 H -9.692 -3.212 -21.198 1.00 . E E . 19 PHE HB2 1 1
3 5242 5 1 19 PHE HB3 H -8.894 -3.752 -19.734 1.00 . E E . 19 PHE HB3 1 1
3 5243 5 1 19 PHE HD1 H -6.459 -3.332 -19.431 1.00 . E E . 19 PHE HD1 1 1
3 5244 5 1 19 PHE HD2 H -8.616 -1.710 -22.706 1.00 . E E . 19 PHE HD2 1 1
3 5245 5 1 19 PHE HE1 H -4.616 -1.673 -19.824 1.00 . E E . 19 PHE HE1 1 1
3 5246 5 1 19 PHE HE2 H -6.774 -0.052 -23.099 1.00 . E E . 19 PHE HE2 1 1
3 5247 5 1 19 PHE HZ H -4.796 -0.053 -21.653 1.00 . E E . 19 PHE HZ 1 1
3 5248 5 1 19 PHE N N -9.638 -5.835 -21.087 1.00 . E E . 19 PHE N 1 1
3 5249 5 1 19 PHE O O -6.934 -5.488 -19.708 1.00 . E E . 19 PHE O 1 1
3 5250 5 1 20 PHE C C -3.977 -5.830 -21.921 1.00 . E E . 20 PHE C 1 1
3 5251 5 1 20 PHE CA C -5.139 -6.705 -21.446 1.00 . E E . 20 PHE CA 1 1
3 5252 5 1 20 PHE CB C -5.053 -8.067 -22.138 1.00 . E E . 20 PHE CB 1 1
3 5253 5 1 20 PHE CD1 C -5.125 -9.667 -20.214 1.00 . E E . 20 PHE CD1 1 1
3 5254 5 1 20 PHE CD2 C -3.195 -9.644 -21.564 1.00 . E E . 20 PHE CD2 1 1
3 5255 5 1 20 PHE CE1 C -4.551 -10.688 -19.411 1.00 . E E . 20 PHE CE1 1 1
3 5256 5 1 20 PHE CE2 C -2.621 -10.665 -20.762 1.00 . E E . 20 PHE CE2 1 1
3 5257 5 1 20 PHE CG C -4.435 -9.167 -21.273 1.00 . E E . 20 PHE CG 1 1
3 5258 5 1 20 PHE CZ C -3.311 -11.166 -19.702 1.00 . E E . 20 PHE CZ 1 1
3 5259 5 1 20 PHE H H -6.641 -6.176 -22.789 1.00 . E E . 20 PHE H 1 1
3 5260 5 1 20 PHE HA H -5.118 -6.774 -20.358 1.00 . E E . 20 PHE HA 1 1
3 5261 5 1 20 PHE HB2 H -6.055 -8.374 -22.438 1.00 . E E . 20 PHE HB2 1 1
3 5262 5 1 20 PHE HB3 H -4.465 -7.962 -23.051 1.00 . E E . 20 PHE HB3 1 1
3 5263 5 1 20 PHE HD1 H -6.118 -9.284 -19.980 1.00 . E E . 20 PHE HD1 1 1
3 5264 5 1 20 PHE HD2 H -2.642 -9.244 -22.414 1.00 . E E . 20 PHE HD2 1 1
3 5265 5 1 20 PHE HE1 H -5.104 -11.089 -18.561 1.00 . E E . 20 PHE HE1 1 1
3 5266 5 1 20 PHE HE2 H -1.628 -11.048 -20.995 1.00 . E E . 20 PHE HE2 1 1
3 5267 5 1 20 PHE HZ H -2.871 -11.950 -19.085 1.00 . E E . 20 PHE HZ 1 1
3 5268 5 1 20 PHE N N -6.417 -6.120 -21.816 1.00 . E E . 20 PHE N 1 1
3 5269 5 1 20 PHE O O -4.011 -5.295 -23.028 1.00 . E E . 20 PHE O 1 1
3 5270 5 1 21 ALA C C -0.567 -5.560 -20.758 1.00 . E E . 21 ALA C 1 1
3 5271 5 1 21 ALA CA C -1.807 -4.912 -21.378 1.00 . E E . 21 ALA CA 1 1
3 5272 5 1 21 ALA CB C -2.021 -3.478 -20.889 1.00 . E E . 21 ALA CB 1 1
3 5273 5 1 21 ALA H H -2.958 -6.151 -20.162 1.00 . E E . 21 ALA H 1 1
3 5274 5 1 21 ALA HA H -1.697 -4.900 -22.462 1.00 . E E . 21 ALA HA 1 1
3 5275 5 1 21 ALA HB1 H -3.089 -3.265 -20.842 1.00 . E E . 21 ALA HB1 1 1
3 5276 5 1 21 ALA HB2 H -1.584 -3.363 -19.897 1.00 . E E . 21 ALA HB2 1 1
3 5277 5 1 21 ALA HB3 H -1.542 -2.783 -21.579 1.00 . E E . 21 ALA HB3 1 1
3 5278 5 1 21 ALA N N -2.977 -5.712 -21.060 1.00 . E E . 21 ALA N 1 1
3 5279 5 1 21 ALA O O -0.378 -5.511 -19.544 1.00 . E E . 21 ALA O 1 1
3 5280 5 1 22 GLU C C 2.684 -6.173 -21.838 1.00 . E E . 22 GLU C 1 1
3 5281 5 1 22 GLU CA C 1.461 -6.810 -21.174 1.00 . E E . 22 GLU CA 1 1
3 5282 5 1 22 GLU CB C 1.407 -8.314 -21.453 1.00 . E E . 22 GLU CB 1 1
3 5283 5 1 22 GLU CD C 1.441 -10.459 -20.129 1.00 . E E . 22 GLU CD 1 1
3 5284 5 1 22 GLU CG C 0.812 -9.071 -20.265 1.00 . E E . 22 GLU CG 1 1
3 5285 5 1 22 GLU H H 0.084 -6.189 -22.607 1.00 . E E . 22 GLU H 1 1
3 5286 5 1 22 GLU HA H 1.499 -6.649 -20.097 1.00 . E E . 22 GLU HA 1 1
3 5287 5 1 22 GLU HB2 H 0.808 -8.500 -22.345 1.00 . E E . 22 GLU HB2 1 1
3 5288 5 1 22 GLU HB3 H 2.410 -8.685 -21.661 1.00 . E E . 22 GLU HB3 1 1
3 5289 5 1 22 GLU HG2 H 0.974 -8.503 -19.349 1.00 . E E . 22 GLU HG2 1 1
3 5290 5 1 22 GLU HG3 H -0.266 -9.167 -20.393 1.00 . E E . 22 GLU HG3 1 1
3 5291 5 1 22 GLU N N 0.245 -6.153 -21.621 1.00 . E E . 22 GLU N 1 1
3 5292 5 1 22 GLU O O 2.862 -6.279 -23.050 1.00 . E E . 22 GLU O 1 1
3 5293 5 1 22 GLU OE1 O 2.683 -10.509 -20.001 1.00 . E E . 22 GLU OE1 1 1
3 5294 5 1 22 GLU OE2 O 0.665 -11.439 -20.155 1.00 . E E . 22 GLU OE2 1 1
3 5295 5 1 23 ASP C C 5.922 -5.504 -20.845 1.00 . E E . 23 ASP C 1 1
3 5296 5 1 23 ASP CA C 4.695 -4.872 -21.505 1.00 . E E . 23 ASP CA 1 1
3 5297 5 1 23 ASP CB C 4.690 -3.381 -21.163 1.00 . E E . 23 ASP CB 1 1
3 5298 5 1 23 ASP CG C 3.303 -2.772 -20.945 1.00 . E E . 23 ASP CG 1 1
3 5299 5 1 23 ASP H H 3.342 -5.444 -20.028 1.00 . E E . 23 ASP H 1 1
3 5300 5 1 23 ASP HA H 4.680 -5.019 -22.585 1.00 . E E . 23 ASP HA 1 1
3 5301 5 1 23 ASP HB2 H 5.283 -3.228 -20.261 1.00 . E E . 23 ASP HB2 1 1
3 5302 5 1 23 ASP HB3 H 5.187 -2.837 -21.966 1.00 . E E . 23 ASP HB3 1 1
3 5303 5 1 23 ASP N N 3.494 -5.526 -21.013 1.00 . E E . 23 ASP N 1 1
3 5304 5 1 23 ASP O O 5.937 -5.721 -19.635 1.00 . E E . 23 ASP O 1 1
3 5305 5 1 23 ASP OD1 O 2.561 -2.677 -21.946 1.00 . E E . 23 ASP OD1 1 1
3 5306 5 1 23 ASP OD2 O 3.016 -2.416 -19.782 1.00 . E E . 23 ASP OD2 1 1
3 5307 5 1 24 VAL C C 9.334 -5.491 -21.553 1.00 . E E . 24 VAL C 1 1
3 5308 5 1 24 VAL CA C 8.149 -6.385 -21.181 1.00 . E E . 24 VAL CA 1 1
3 5309 5 1 24 VAL CB C 8.283 -7.810 -21.721 1.00 . E E . 24 VAL CB 1 1
3 5310 5 1 24 VAL CG1 C 7.009 -8.616 -21.463 1.00 . E E . 24 VAL CG1 1 1
3 5311 5 1 24 VAL CG2 C 8.635 -7.801 -23.211 1.00 . E E . 24 VAL CG2 1 1
3 5312 5 1 24 VAL H H 6.901 -5.602 -22.653 1.00 . E E . 24 VAL H 1 1
3 5313 5 1 24 VAL HA H 8.079 -6.440 -20.095 1.00 . E E . 24 VAL HA 1 1
3 5314 5 1 24 VAL HB H 9.101 -8.295 -21.188 1.00 . E E . 24 VAL HB 1 1
3 5315 5 1 24 VAL HG11 H 6.283 -7.991 -20.943 1.00 . E E . 24 VAL HG11 1 1
3 5316 5 1 24 VAL HG12 H 6.589 -8.946 -22.414 1.00 . E E . 24 VAL HG12 1 1
3 5317 5 1 24 VAL HG13 H 7.247 -9.485 -20.850 1.00 . E E . 24 VAL HG13 1 1
3 5318 5 1 24 VAL HG21 H 8.583 -8.817 -23.602 1.00 . E E . 24 VAL HG21 1 1
3 5319 5 1 24 VAL HG22 H 7.927 -7.169 -23.747 1.00 . E E . 24 VAL HG22 1 1
3 5320 5 1 24 VAL HG23 H 9.644 -7.412 -23.344 1.00 . E E . 24 VAL HG23 1 1
3 5321 5 1 24 VAL N N 6.921 -5.782 -21.670 1.00 . E E . 24 VAL N 1 1
3 5322 5 1 24 VAL O O 9.504 -5.131 -22.717 1.00 . E E . 24 VAL O 1 1
3 5323 5 1 25 GLY C C 12.541 -4.951 -20.147 1.00 . E E . 25 GLY C 1 1
3 5324 5 1 25 GLY CA C 11.287 -4.312 -20.748 1.00 . E E . 25 GLY CA 1 1
3 5325 5 1 25 GLY H H 9.978 -5.454 -19.598 1.00 . E E . 25 GLY H 1 1
3 5326 5 1 25 GLY HA2 H 11.435 -4.145 -21.814 1.00 . E E . 25 GLY HA2 1 1
3 5327 5 1 25 GLY HA3 H 11.117 -3.337 -20.292 1.00 . E E . 25 GLY HA3 1 1
3 5328 5 1 25 GLY N N 10.123 -5.157 -20.542 1.00 . E E . 25 GLY N 1 1
3 5329 5 1 25 GLY O O 12.604 -5.188 -18.941 1.00 . E E . 25 GLY O 1 1
3 5330 5 1 26 SER C C 15.826 -4.738 -20.403 1.00 . E E . 26 SER C 1 1
3 5331 5 1 26 SER CA C 14.756 -5.817 -20.585 1.00 . E E . 26 SER CA 1 1
3 5332 5 1 26 SER CB C 15.231 -6.871 -21.587 1.00 . E E . 26 SER CB 1 1
3 5333 5 1 26 SER H H 13.448 -5.014 -21.994 1.00 . E E . 26 SER H 1 1
3 5334 5 1 26 SER HA H 14.531 -6.297 -19.633 1.00 . E E . 26 SER HA 1 1
3 5335 5 1 26 SER HB2 H 14.427 -7.090 -22.290 1.00 . E E . 26 SER HB2 1 1
3 5336 5 1 26 SER HB3 H 16.061 -6.470 -22.169 1.00 . E E . 26 SER HB3 1 1
3 5337 5 1 26 SER HG H 15.646 -8.828 -21.600 1.00 . E E . 26 SER HG 1 1
3 5338 5 1 26 SER N N 13.508 -5.211 -21.015 1.00 . E E . 26 SER N 1 1
3 5339 5 1 26 SER O O 16.230 -4.090 -21.367 1.00 . E E . 26 SER O 1 1
3 5340 5 1 26 SER OG O 15.639 -8.074 -20.943 1.00 . E E . 26 SER OG 1 1
3 5341 5 1 27 ASN C C 16.611 -2.216 -18.701 1.00 . E E . 27 ASN C 1 1
3 5342 5 1 27 ASN CA C 17.270 -3.590 -18.838 1.00 . E E . 27 ASN CA 1 1
3 5343 5 1 27 ASN CB C 18.322 -3.501 -19.946 1.00 . E E . 27 ASN CB 1 1
3 5344 5 1 27 ASN CG C 19.700 -3.175 -19.368 1.00 . E E . 27 ASN CG 1 1
3 5345 5 1 27 ASN H H 15.921 -5.110 -18.381 1.00 . E E . 27 ASN H 1 1
3 5346 5 1 27 ASN HA H 17.719 -3.933 -17.906 1.00 . E E . 27 ASN HA 1 1
3 5347 5 1 27 ASN HB2 H 18.365 -4.446 -20.488 1.00 . E E . 27 ASN HB2 1 1
3 5348 5 1 27 ASN HB3 H 18.034 -2.734 -20.665 1.00 . E E . 27 ASN HB3 1 1
3 5349 5 1 27 ASN HD21 H 20.517 -3.689 -21.148 1.00 . E E . 27 ASN HD21 1 1
3 5350 5 1 27 ASN HD22 H 21.643 -3.175 -19.936 1.00 . E E . 27 ASN HD22 1 1
3 5351 5 1 27 ASN N N 16.255 -4.579 -19.159 1.00 . E E . 27 ASN N 1 1
3 5352 5 1 27 ASN ND2 N 20.703 -3.362 -20.221 1.00 . E E . 27 ASN ND2 1 1
3 5353 5 1 27 ASN O O 17.031 -1.255 -19.344 1.00 . E E . 27 ASN O 1 1
3 5354 5 1 27 ASN OD1 O 19.844 -2.779 -18.223 1.00 . E E . 27 ASN OD1 1 1
3 5355 5 1 28 LYS C C 15.806 0.087 -16.965 1.00 . E E . 28 LYS C 1 1
3 5356 5 1 28 LYS CA C 14.870 -0.926 -17.627 1.00 . E E . 28 LYS CA 1 1
3 5357 5 1 28 LYS CB C 13.589 -1.190 -16.834 1.00 . E E . 28 LYS CB 1 1
3 5358 5 1 28 LYS CD C 11.090 -1.343 -17.137 1.00 . E E . 28 LYS CD 1 1
3 5359 5 1 28 LYS CE C 9.957 -1.750 -18.082 1.00 . E E . 28 LYS CE 1 1
3 5360 5 1 28 LYS CG C 12.456 -1.643 -17.757 1.00 . E E . 28 LYS CG 1 1
3 5361 5 1 28 LYS H H 15.255 -2.952 -17.338 1.00 . E E . 28 LYS H 1 1
3 5362 5 1 28 LYS HA H 14.572 -0.535 -18.600 1.00 . E E . 28 LYS HA 1 1
3 5363 5 1 28 LYS HB2 H 13.775 -1.953 -16.078 1.00 . E E . 28 LYS HB2 1 1
3 5364 5 1 28 LYS HB3 H 13.291 -0.284 -16.305 1.00 . E E . 28 LYS HB3 1 1
3 5365 5 1 28 LYS HD2 H 10.990 -1.878 -16.192 1.00 . E E . 28 LYS HD2 1 1
3 5366 5 1 28 LYS HD3 H 11.015 -0.280 -16.910 1.00 . E E . 28 LYS HD3 1 1
3 5367 5 1 28 LYS HE2 H 9.806 -0.975 -18.832 1.00 . E E . 28 LYS HE2 1 1
3 5368 5 1 28 LYS HE3 H 10.230 -2.661 -18.615 1.00 . E E . 28 LYS HE3 1 1
3 5369 5 1 28 LYS HG2 H 12.541 -1.138 -18.719 1.00 . E E . 28 LYS HG2 1 1
3 5370 5 1 28 LYS HG3 H 12.545 -2.712 -17.949 1.00 . E E . 28 LYS HG3 1 1
3 5371 5 1 28 LYS HZ1 H 8.324 -2.863 -17.561 1.00 . E E . 28 LYS HZ1 1 1
3 5372 5 1 28 LYS HZ2 H 8.897 -1.936 -16.344 1.00 . E E . 28 LYS HZ2 1 1
3 5373 5 1 28 LYS HZ3 H 8.045 -1.254 -17.559 1.00 . E E . 28 LYS HZ3 1 1
3 5374 5 1 28 LYS N N 15.590 -2.166 -17.858 1.00 . E E . 28 LYS N 1 1
3 5375 5 1 28 LYS NZ N 8.704 -1.968 -17.325 1.00 . E E . 28 LYS NZ 1 1
3 5376 5 1 28 LYS O O 16.640 -0.281 -16.139 1.00 . E E . 28 LYS O 1 1
3 5377 5 1 29 GLY C C 16.025 3.771 -17.360 1.00 . E E . 29 GLY C 1 1
3 5378 5 1 29 GLY CA C 16.455 2.412 -16.805 1.00 . E E . 29 GLY CA 1 1
3 5379 5 1 29 GLY H H 14.955 1.634 -18.023 1.00 . E E . 29 GLY H 1 1
3 5380 5 1 29 GLY HA2 H 16.375 2.417 -15.718 1.00 . E E . 29 GLY HA2 1 1
3 5381 5 1 29 GLY HA3 H 17.503 2.231 -17.046 1.00 . E E . 29 GLY HA3 1 1
3 5382 5 1 29 GLY N N 15.636 1.343 -17.351 1.00 . E E . 29 GLY N 1 1
3 5383 5 1 29 GLY O O 14.988 3.879 -18.013 1.00 . E E . 29 GLY O 1 1
3 5384 5 1 30 ALA C C 15.214 6.579 -16.981 1.00 . E E . 30 ALA C 1 1
3 5385 5 1 30 ALA CA C 16.561 6.122 -17.545 1.00 . E E . 30 ALA CA 1 1
3 5386 5 1 30 ALA CB C 16.594 6.153 -19.074 1.00 . E E . 30 ALA CB 1 1
3 5387 5 1 30 ALA H H 17.686 4.678 -16.550 1.00 . E E . 30 ALA H 1 1
3 5388 5 1 30 ALA HA H 17.346 6.776 -17.163 1.00 . E E . 30 ALA HA 1 1
3 5389 5 1 30 ALA HB1 H 16.054 7.030 -19.431 1.00 . E E . 30 ALA HB1 1 1
3 5390 5 1 30 ALA HB2 H 17.629 6.201 -19.414 1.00 . E E . 30 ALA HB2 1 1
3 5391 5 1 30 ALA HB3 H 16.124 5.252 -19.466 1.00 . E E . 30 ALA HB3 1 1
3 5392 5 1 30 ALA N N 16.844 4.774 -17.081 1.00 . E E . 30 ALA N 1 1
3 5393 5 1 30 ALA O O 15.142 7.065 -15.854 1.00 . E E . 30 ALA O 1 1
3 5394 5 1 31 ILE C C 11.920 5.573 -17.449 1.00 . E E . 31 ILE C 1 1
3 5395 5 1 31 ILE CA C 12.840 6.794 -17.388 1.00 . E E . 31 ILE CA 1 1
3 5396 5 1 31 ILE CB C 12.349 7.976 -18.226 1.00 . E E . 31 ILE CB 1 1
3 5397 5 1 31 ILE CD1 C 13.591 9.881 -17.136 1.00 . E E . 31 ILE CD1 1 1
3 5398 5 1 31 ILE CG1 C 13.451 9.024 -18.395 1.00 . E E . 31 ILE CG1 1 1
3 5399 5 1 31 ILE CG2 C 11.073 8.577 -17.633 1.00 . E E . 31 ILE CG2 1 1
3 5400 5 1 31 ILE H H 14.248 6.009 -18.707 1.00 . E E . 31 ILE H 1 1
3 5401 5 1 31 ILE HA H 12.896 7.133 -16.354 1.00 . E E . 31 ILE HA 1 1
3 5402 5 1 31 ILE HB H 12.099 7.608 -19.221 1.00 . E E . 31 ILE HB 1 1
3 5403 5 1 31 ILE HD11 H 14.474 10.514 -17.223 1.00 . E E . 31 ILE HD11 1 1
3 5404 5 1 31 ILE HD12 H 12.705 10.507 -17.023 1.00 . E E . 31 ILE HD12 1 1
3 5405 5 1 31 ILE HD13 H 13.692 9.234 -16.265 1.00 . E E . 31 ILE HD13 1 1
3 5406 5 1 31 ILE HG12 H 14.399 8.529 -18.609 1.00 . E E . 31 ILE HG12 1 1
3 5407 5 1 31 ILE HG13 H 13.225 9.661 -19.250 1.00 . E E . 31 ILE HG13 1 1
3 5408 5 1 31 ILE HG21 H 10.266 7.847 -17.691 1.00 . E E . 31 ILE HG21 1 1
3 5409 5 1 31 ILE HG22 H 11.248 8.843 -16.590 1.00 . E E . 31 ILE HG22 1 1
3 5410 5 1 31 ILE HG23 H 10.797 9.470 -18.194 1.00 . E E . 31 ILE HG23 1 1
3 5411 5 1 31 ILE N N 14.181 6.406 -17.792 1.00 . E E . 31 ILE N 1 1
3 5412 5 1 31 ILE O O 12.026 4.757 -18.363 1.00 . E E . 31 ILE O 1 1
3 5413 5 1 32 ILE C C 8.735 4.900 -15.942 1.00 . E E . 32 ILE C 1 1
3 5414 5 1 32 ILE CA C 10.100 4.379 -16.394 1.00 . E E . 32 ILE CA 1 1
3 5415 5 1 32 ILE CB C 10.656 3.262 -15.509 1.00 . E E . 32 ILE CB 1 1
3 5416 5 1 32 ILE CD1 C 12.702 1.874 -15.009 1.00 . E E . 32 ILE CD1 1 1
3 5417 5 1 32 ILE CG1 C 11.996 2.753 -16.044 1.00 . E E . 32 ILE CG1 1 1
3 5418 5 1 32 ILE CG2 C 9.637 2.132 -15.347 1.00 . E E . 32 ILE CG2 1 1
3 5419 5 1 32 ILE H H 10.959 6.155 -15.724 1.00 . E E . 32 ILE H 1 1
3 5420 5 1 32 ILE HA H 9.999 3.973 -17.400 1.00 . E E . 32 ILE HA 1 1
3 5421 5 1 32 ILE HB H 10.841 3.672 -14.516 1.00 . E E . 32 ILE HB 1 1
3 5422 5 1 32 ILE HD11 H 12.069 1.021 -14.764 1.00 . E E . 32 ILE HD11 1 1
3 5423 5 1 32 ILE HD12 H 13.647 1.519 -15.419 1.00 . E E . 32 ILE HD12 1 1
3 5424 5 1 32 ILE HD13 H 12.892 2.456 -14.108 1.00 . E E . 32 ILE HD13 1 1
3 5425 5 1 32 ILE HG12 H 11.833 2.183 -16.959 1.00 . E E . 32 ILE HG12 1 1
3 5426 5 1 32 ILE HG13 H 12.633 3.598 -16.304 1.00 . E E . 32 ILE HG13 1 1
3 5427 5 1 32 ILE HG21 H 10.157 1.175 -15.316 1.00 . E E . 32 ILE HG21 1 1
3 5428 5 1 32 ILE HG22 H 9.081 2.274 -14.420 1.00 . E E . 32 ILE HG22 1 1
3 5429 5 1 32 ILE HG23 H 8.946 2.143 -16.190 1.00 . E E . 32 ILE HG23 1 1
3 5430 5 1 32 ILE N N 11.038 5.487 -16.464 1.00 . E E . 32 ILE N 1 1
3 5431 5 1 32 ILE O O 8.281 4.589 -14.842 1.00 . E E . 32 ILE O 1 1
3 5432 5 1 33 GLY C C 5.702 5.464 -17.213 1.00 . E E . 33 GLY C 1 1
3 5433 5 1 33 GLY CA C 6.814 6.253 -16.517 1.00 . E E . 33 GLY CA 1 1
3 5434 5 1 33 GLY H H 8.495 5.934 -17.706 1.00 . E E . 33 GLY H 1 1
3 5435 5 1 33 GLY HA2 H 6.648 6.249 -15.440 1.00 . E E . 33 GLY HA2 1 1
3 5436 5 1 33 GLY HA3 H 6.784 7.293 -16.841 1.00 . E E . 33 GLY HA3 1 1
3 5437 5 1 33 GLY N N 8.118 5.685 -16.813 1.00 . E E . 33 GLY N 1 1
3 5438 5 1 33 GLY O O 5.809 5.145 -18.396 1.00 . E E . 33 GLY O 1 1
3 5439 5 1 34 LEU C C 2.252 4.875 -16.264 1.00 . E E . 34 LEU C 1 1
3 5440 5 1 34 LEU CA C 3.530 4.427 -16.976 1.00 . E E . 34 LEU CA 1 1
3 5441 5 1 34 LEU CB C 3.790 2.922 -16.883 1.00 . E E . 34 LEU CB 1 1
3 5442 5 1 34 LEU CD1 C 2.299 1.707 -15.253 1.00 . E E . 34 LEU CD1 1 1
3 5443 5 1 34 LEU CD2 C 4.801 1.287 -15.250 1.00 . E E . 34 LEU CD2 1 1
3 5444 5 1 34 LEU CG C 3.686 2.308 -15.485 1.00 . E E . 34 LEU CG 1 1
3 5445 5 1 34 LEU H H 4.581 5.435 -15.486 1.00 . E E . 34 LEU H 1 1
3 5446 5 1 34 LEU HA H 3.441 4.674 -18.034 1.00 . E E . 34 LEU HA 1 1
3 5447 5 1 34 LEU HB2 H 3.084 2.410 -17.536 1.00 . E E . 34 LEU HB2 1 1
3 5448 5 1 34 LEU HB3 H 4.788 2.721 -17.273 1.00 . E E . 34 LEU HB3 1 1
3 5449 5 1 34 LEU HD11 H 1.636 2.468 -14.842 1.00 . E E . 34 LEU HD11 1 1
3 5450 5 1 34 LEU HD12 H 1.896 1.346 -16.199 1.00 . E E . 34 LEU HD12 1 1
3 5451 5 1 34 LEU HD13 H 2.376 0.876 -14.551 1.00 . E E . 34 LEU HD13 1 1
3 5452 5 1 34 LEU HD21 H 5.768 1.788 -15.295 1.00 . E E . 34 LEU HD21 1 1
3 5453 5 1 34 LEU HD22 H 4.674 0.830 -14.269 1.00 . E E . 34 LEU HD22 1 1
3 5454 5 1 34 LEU HD23 H 4.755 0.516 -16.019 1.00 . E E . 34 LEU HD23 1 1
3 5455 5 1 34 LEU HG H 3.818 3.104 -14.752 1.00 . E E . 34 LEU HG 1 1
3 5456 5 1 34 LEU N N 4.660 5.172 -16.448 1.00 . E E . 34 LEU N 1 1
3 5457 5 1 34 LEU O O 2.074 4.611 -15.076 1.00 . E E . 34 LEU O 1 1
3 5458 5 1 35 MET C C -1.047 5.273 -17.073 1.00 . E E . 35 MET C 1 1
3 5459 5 1 35 MET CA C 0.140 6.033 -16.477 1.00 . E E . 35 MET CA 1 1
3 5460 5 1 35 MET CB C -0.005 7.525 -16.784 1.00 . E E . 35 MET CB 1 1
3 5461 5 1 35 MET CE C 1.966 10.894 -16.778 1.00 . E E . 35 MET CE 1 1
3 5462 5 1 35 MET CG C 1.224 8.304 -16.309 1.00 . E E . 35 MET CG 1 1
3 5463 5 1 35 MET H H 1.549 5.756 -17.986 1.00 . E E . 35 MET H 1 1
3 5464 5 1 35 MET HA H 0.195 5.852 -15.404 1.00 . E E . 35 MET HA 1 1
3 5465 5 1 35 MET HB2 H -0.138 7.669 -17.856 1.00 . E E . 35 MET HB2 1 1
3 5466 5 1 35 MET HB3 H -0.898 7.916 -16.296 1.00 . E E . 35 MET HB3 1 1
3 5467 5 1 35 MET HE1 H 1.604 11.050 -17.794 1.00 . E E . 35 MET HE1 1 1
3 5468 5 1 35 MET HE2 H 2.128 11.859 -16.298 1.00 . E E . 35 MET HE2 1 1
3 5469 5 1 35 MET HE3 H 2.904 10.340 -16.807 1.00 . E E . 35 MET HE3 1 1
3 5470 5 1 35 MET HG2 H 1.679 7.798 -15.457 1.00 . E E . 35 MET HG2 1 1
3 5471 5 1 35 MET HG3 H 1.974 8.333 -17.099 1.00 . E E . 35 MET HG3 1 1
3 5472 5 1 35 MET N N 1.396 5.546 -17.021 1.00 . E E . 35 MET N 1 1
3 5473 5 1 35 MET O O -1.321 5.379 -18.267 1.00 . E E . 35 MET O 1 1
3 5474 5 1 35 MET SD S 0.756 9.964 -15.852 1.00 . E E . 35 MET SD 1 1
3 5475 5 1 36 VAL C C -4.152 4.439 -16.170 1.00 . E E . 36 VAL C 1 1
3 5476 5 1 36 VAL CA C -2.871 3.745 -16.638 1.00 . E E . 36 VAL CA 1 1
3 5477 5 1 36 VAL CB C -2.750 2.308 -16.127 1.00 . E E . 36 VAL CB 1 1
3 5478 5 1 36 VAL CG1 C -4.130 1.698 -15.872 1.00 . E E . 36 VAL CG1 1 1
3 5479 5 1 36 VAL CG2 C -1.940 1.447 -17.098 1.00 . E E . 36 VAL CG2 1 1
3 5480 5 1 36 VAL H H -1.491 4.442 -15.242 1.00 . E E . 36 VAL H 1 1
3 5481 5 1 36 VAL HA H -2.865 3.717 -17.727 1.00 . E E . 36 VAL HA 1 1
3 5482 5 1 36 VAL HB H -2.215 2.334 -15.177 1.00 . E E . 36 VAL HB 1 1
3 5483 5 1 36 VAL HG11 H -4.825 2.042 -16.638 1.00 . E E . 36 VAL HG11 1 1
3 5484 5 1 36 VAL HG12 H -4.058 0.611 -15.909 1.00 . E E . 36 VAL HG12 1 1
3 5485 5 1 36 VAL HG13 H -4.488 2.007 -14.890 1.00 . E E . 36 VAL HG13 1 1
3 5486 5 1 36 VAL HG21 H -1.067 2.005 -17.438 1.00 . E E . 36 VAL HG21 1 1
3 5487 5 1 36 VAL HG22 H -1.615 0.537 -16.594 1.00 . E E . 36 VAL HG22 1 1
3 5488 5 1 36 VAL HG23 H -2.560 1.186 -17.956 1.00 . E E . 36 VAL HG23 1 1
3 5489 5 1 36 VAL N N -1.720 4.523 -16.212 1.00 . E E . 36 VAL N 1 1
3 5490 5 1 36 VAL O O -4.350 4.644 -14.974 1.00 . E E . 36 VAL O 1 1
3 5491 5 1 37 GLY C C -7.400 4.450 -16.798 1.00 . E E . 37 GLY C 1 1
3 5492 5 1 37 GLY CA C -6.244 5.451 -16.841 1.00 . E E . 37 GLY CA 1 1
3 5493 5 1 37 GLY H H -4.819 4.614 -18.110 1.00 . E E . 37 GLY H 1 1
3 5494 5 1 37 GLY HA2 H -6.168 5.966 -15.884 1.00 . E E . 37 GLY HA2 1 1
3 5495 5 1 37 GLY HA3 H -6.444 6.210 -17.597 1.00 . E E . 37 GLY HA3 1 1
3 5496 5 1 37 GLY N N -4.988 4.784 -17.139 1.00 . E E . 37 GLY N 1 1
3 5497 5 1 37 GLY O O -7.624 3.713 -17.758 1.00 . E E . 37 GLY O 1 1
3 5498 5 1 38 GLY C C -10.468 4.318 -15.015 1.00 . E E . 38 GLY C 1 1
3 5499 5 1 38 GLY CA C -9.231 3.556 -15.495 1.00 . E E . 38 GLY CA 1 1
3 5500 5 1 38 GLY H H -7.915 5.057 -14.900 1.00 . E E . 38 GLY H 1 1
3 5501 5 1 38 GLY HA2 H -9.453 3.051 -16.435 1.00 . E E . 38 GLY HA2 1 1
3 5502 5 1 38 GLY HA3 H -8.972 2.783 -14.771 1.00 . E E . 38 GLY HA3 1 1
3 5503 5 1 38 GLY N N -8.104 4.455 -15.676 1.00 . E E . 38 GLY N 1 1
3 5504 5 1 38 GLY O O -10.879 4.179 -13.864 1.00 . E E . 38 GLY O 1 1
3 5505 5 1 39 VAL C C -13.459 5.092 -15.977 1.00 . E E . 39 VAL C 1 1
3 5506 5 1 39 VAL CA C -12.208 5.891 -15.606 1.00 . E E . 39 VAL CA 1 1
3 5507 5 1 39 VAL CB C -12.137 7.250 -16.304 1.00 . E E . 39 VAL CB 1 1
3 5508 5 1 39 VAL CG1 C -13.428 8.044 -16.092 1.00 . E E . 39 VAL CG1 1 1
3 5509 5 1 39 VAL CG2 C -10.919 8.046 -15.831 1.00 . E E . 39 VAL CG2 1 1
3 5510 5 1 39 VAL H H -10.686 5.214 -16.856 1.00 . E E . 39 VAL H 1 1
3 5511 5 1 39 VAL HA H -12.210 6.064 -14.529 1.00 . E E . 39 VAL HA 1 1
3 5512 5 1 39 VAL HB H -12.025 7.071 -17.374 1.00 . E E . 39 VAL HB 1 1
3 5513 5 1 39 VAL HG11 H -14.214 7.373 -15.745 1.00 . E E . 39 VAL HG11 1 1
3 5514 5 1 39 VAL HG12 H -13.258 8.821 -15.347 1.00 . E E . 39 VAL HG12 1 1
3 5515 5 1 39 VAL HG13 H -13.731 8.502 -17.034 1.00 . E E . 39 VAL HG13 1 1
3 5516 5 1 39 VAL HG21 H -10.155 8.037 -16.608 1.00 . E E . 39 VAL HG21 1 1
3 5517 5 1 39 VAL HG22 H -11.216 9.075 -15.626 1.00 . E E . 39 VAL HG22 1 1
3 5518 5 1 39 VAL HG23 H -10.520 7.595 -14.923 1.00 . E E . 39 VAL HG23 1 1
3 5519 5 1 39 VAL N N -11.027 5.107 -15.922 1.00 . E E . 39 VAL N 1 1
3 5520 5 1 39 VAL O O -13.520 4.490 -17.048 1.00 . E E . 39 VAL O 1 1
3 5521 5 1 40 VAL C C -16.841 5.255 -14.799 1.00 . E E . 40 VAL C 1 1
3 5522 5 1 40 VAL CA C -15.673 4.398 -15.292 1.00 . E E . 40 VAL CA 1 1
3 5523 5 1 40 VAL CB C -15.614 3.025 -14.620 1.00 . E E . 40 VAL CB 1 1
3 5524 5 1 40 VAL CG1 C -17.015 2.537 -14.246 1.00 . E E . 40 VAL CG1 1 1
3 5525 5 1 40 VAL CG2 C -14.898 2.009 -15.512 1.00 . E E . 40 VAL CG2 1 1
3 5526 5 1 40 VAL H H -14.369 5.605 -14.204 1.00 . E E . 40 VAL H 1 1
3 5527 5 1 40 VAL HA H -15.779 4.245 -16.365 1.00 . E E . 40 VAL HA 1 1
3 5528 5 1 40 VAL HB H -15.038 3.126 -13.700 1.00 . E E . 40 VAL HB 1 1
3 5529 5 1 40 VAL HG11 H -17.274 2.903 -13.253 1.00 . E E . 40 VAL HG11 1 1
3 5530 5 1 40 VAL HG12 H -17.736 2.912 -14.972 1.00 . E E . 40 VAL HG12 1 1
3 5531 5 1 40 VAL HG13 H -17.032 1.447 -14.248 1.00 . E E . 40 VAL HG13 1 1
3 5532 5 1 40 VAL HG21 H -14.184 1.441 -14.915 1.00 . E E . 40 VAL HG21 1 1
3 5533 5 1 40 VAL HG22 H -15.630 1.328 -15.947 1.00 . E E . 40 VAL HG22 1 1
3 5534 5 1 40 VAL HG23 H -14.371 2.532 -16.309 1.00 . E E . 40 VAL HG23 1 1
3 5535 5 1 40 VAL N N -14.427 5.113 -15.072 1.00 . E E . 40 VAL N 1 1
3 5536 5 1 40 VAL O O -17.346 5.048 -13.697 1.00 . E E . 40 VAL O 1 1
3 5537 5 1 41 ILE C C -19.611 6.596 -15.986 1.00 . E E . 41 ILE C 1 1
3 5538 5 1 41 ILE CA C -18.334 7.089 -15.303 1.00 . E E . 41 ILE CA 1 1
3 5539 5 1 41 ILE CB C -17.975 8.537 -15.643 1.00 . E E . 41 ILE CB 1 1
3 5540 5 1 41 ILE CD1 C -16.470 10.484 -15.092 1.00 . E E . 41 ILE CD1 1 1
3 5541 5 1 41 ILE CG1 C -16.924 9.084 -14.675 1.00 . E E . 41 ILE CG1 1 1
3 5542 5 1 41 ILE CG2 C -19.227 9.417 -15.687 1.00 . E E . 41 ILE CG2 1 1
3 5543 5 1 41 ILE H H -16.819 6.363 -16.534 1.00 . E E . 41 ILE H 1 1
3 5544 5 1 41 ILE HA H -18.477 7.038 -14.224 1.00 . E E . 41 ILE HA 1 1
3 5545 5 1 41 ILE HB H -17.535 8.555 -16.640 1.00 . E E . 41 ILE HB 1 1
3 5546 5 1 41 ILE HD11 H -16.499 10.567 -16.178 1.00 . E E . 41 ILE HD11 1 1
3 5547 5 1 41 ILE HD12 H -17.136 11.228 -14.653 1.00 . E E . 41 ILE HD12 1 1
3 5548 5 1 41 ILE HD13 H -15.452 10.655 -14.741 1.00 . E E . 41 ILE HD13 1 1
3 5549 5 1 41 ILE HG12 H -17.336 9.116 -13.666 1.00 . E E . 41 ILE HG12 1 1
3 5550 5 1 41 ILE HG13 H -16.066 8.412 -14.647 1.00 . E E . 41 ILE HG13 1 1
3 5551 5 1 41 ILE HG21 H -18.934 10.466 -15.659 1.00 . E E . 41 ILE HG21 1 1
3 5552 5 1 41 ILE HG22 H -19.779 9.218 -16.606 1.00 . E E . 41 ILE HG22 1 1
3 5553 5 1 41 ILE HG23 H -19.859 9.192 -14.828 1.00 . E E . 41 ILE HG23 1 1
3 5554 5 1 41 ILE N N -17.235 6.200 -15.639 1.00 . E E . 41 ILE N 1 1
3 5555 5 1 41 ILE O O -19.890 6.960 -17.127 1.00 . E E . 41 ILE O 1 1
3 5556 5 1 42 ALA C C -22.737 6.204 -15.496 1.00 . E E . 42 ALA C 1 1
3 5557 5 1 42 ALA CA C -21.594 5.226 -15.779 1.00 . E E . 42 ALA CA 1 1
3 5558 5 1 42 ALA CB C -21.842 3.847 -15.165 1.00 . E E . 42 ALA CB 1 1
3 5559 5 1 42 ALA H H -20.120 5.482 -14.330 1.00 . E E . 42 ALA H 1 1
3 5560 5 1 42 ALA HA H -21.481 5.115 -16.858 1.00 . E E . 42 ALA HA 1 1
3 5561 5 1 42 ALA HB1 H -20.956 3.226 -15.298 1.00 . E E . 42 ALA HB1 1 1
3 5562 5 1 42 ALA HB2 H -22.053 3.955 -14.101 1.00 . E E . 42 ALA HB2 1 1
3 5563 5 1 42 ALA HB3 H -22.692 3.377 -15.659 1.00 . E E . 42 ALA HB3 1 1
3 5564 5 1 42 ALA N N -20.353 5.774 -15.258 1.00 . E E . 42 ALA N 1 1
3 5565 5 1 42 ALA O O -23.232 6.277 -14.372 1.00 . E E . 42 ALA O 1 1
4 5566 1 1 17 LEU C C -14.065 -4.107 -2.049 1.00 . A A . 17 LEU C 1 1
4 5567 1 1 17 LEU CA C -15.221 -3.363 -2.720 1.00 . A A . 17 LEU CA 1 1
4 5568 1 1 17 LEU CB C -14.802 -2.054 -3.391 1.00 . A A . 17 LEU CB 1 1
4 5569 1 1 17 LEU CD1 C -17.253 -1.813 -3.932 1.00 . A A . 17 LEU CD1 1 1
4 5570 1 1 17 LEU CD2 C -16.049 0.003 -2.634 1.00 . A A . 17 LEU CD2 1 1
4 5571 1 1 17 LEU CG C -15.932 -1.074 -3.714 1.00 . A A . 17 LEU CG 1 1
4 5572 1 1 17 LEU H H -16.277 -2.202 -1.351 1.00 . A A . 17 LEU H 1 1
4 5573 1 1 17 LEU HA H -15.640 -4.004 -3.496 1.00 . A A . 17 LEU HA 1 1
4 5574 1 1 17 LEU HB2 H -14.085 -1.550 -2.744 1.00 . A A . 17 LEU HB2 1 1
4 5575 1 1 17 LEU HB3 H -14.281 -2.294 -4.318 1.00 . A A . 17 LEU HB3 1 1
4 5576 1 1 17 LEU HD11 H -17.877 -1.247 -4.623 1.00 . A A . 17 LEU HD11 1 1
4 5577 1 1 17 LEU HD12 H -17.053 -2.801 -4.348 1.00 . A A . 17 LEU HD12 1 1
4 5578 1 1 17 LEU HD13 H -17.772 -1.920 -2.979 1.00 . A A . 17 LEU HD13 1 1
4 5579 1 1 17 LEU HD21 H -16.928 -0.192 -2.020 1.00 . A A . 17 LEU HD21 1 1
4 5580 1 1 17 LEU HD22 H -15.157 -0.013 -2.006 1.00 . A A . 17 LEU HD22 1 1
4 5581 1 1 17 LEU HD23 H -16.144 0.981 -3.105 1.00 . A A . 17 LEU HD23 1 1
4 5582 1 1 17 LEU HG H -15.689 -0.568 -4.648 1.00 . A A . 17 LEU HG 1 1
4 5583 1 1 17 LEU N N -16.269 -3.122 -1.743 1.00 . A A . 17 LEU N 1 1
4 5584 1 1 17 LEU O O -13.884 -4.015 -0.835 1.00 . A A . 17 LEU O 1 1
4 5585 1 1 18 VAL C C -10.882 -4.895 -2.786 1.00 . A A . 18 VAL C 1 1
4 5586 1 1 18 VAL CA C -12.180 -5.588 -2.367 1.00 . A A . 18 VAL CA 1 1
4 5587 1 1 18 VAL CB C -12.266 -7.037 -2.851 1.00 . A A . 18 VAL CB 1 1
4 5588 1 1 18 VAL CG1 C -11.015 -7.824 -2.454 1.00 . A A . 18 VAL CG1 1 1
4 5589 1 1 18 VAL CG2 C -13.532 -7.717 -2.324 1.00 . A A . 18 VAL CG2 1 1
4 5590 1 1 18 VAL H H -13.467 -4.898 -3.852 1.00 . A A . 18 VAL H 1 1
4 5591 1 1 18 VAL HA H -12.240 -5.592 -1.279 1.00 . A A . 18 VAL HA 1 1
4 5592 1 1 18 VAL HB H -12.322 -7.024 -3.940 1.00 . A A . 18 VAL HB 1 1
4 5593 1 1 18 VAL HG11 H -10.597 -8.310 -3.336 1.00 . A A . 18 VAL HG11 1 1
4 5594 1 1 18 VAL HG12 H -10.277 -7.143 -2.030 1.00 . A A . 18 VAL HG12 1 1
4 5595 1 1 18 VAL HG13 H -11.280 -8.579 -1.715 1.00 . A A . 18 VAL HG13 1 1
4 5596 1 1 18 VAL HG21 H -13.648 -8.689 -2.803 1.00 . A A . 18 VAL HG21 1 1
4 5597 1 1 18 VAL HG22 H -13.449 -7.850 -1.245 1.00 . A A . 18 VAL HG22 1 1
4 5598 1 1 18 VAL HG23 H -14.398 -7.095 -2.548 1.00 . A A . 18 VAL HG23 1 1
4 5599 1 1 18 VAL N N -13.313 -4.829 -2.867 1.00 . A A . 18 VAL N 1 1
4 5600 1 1 18 VAL O O -10.456 -5.007 -3.934 1.00 . A A . 18 VAL O 1 1
4 5601 1 1 19 PHE C C -7.851 -4.244 -1.516 1.00 . A A . 19 PHE C 1 1
4 5602 1 1 19 PHE CA C -9.048 -3.481 -2.086 1.00 . A A . 19 PHE CA 1 1
4 5603 1 1 19 PHE CB C -9.157 -2.126 -1.383 1.00 . A A . 19 PHE CB 1 1
4 5604 1 1 19 PHE CD1 C -7.564 -0.908 -2.883 1.00 . A A . 19 PHE CD1 1 1
4 5605 1 1 19 PHE CD2 C -9.646 0.096 -2.428 1.00 . A A . 19 PHE CD2 1 1
4 5606 1 1 19 PHE CE1 C -7.209 0.197 -3.701 1.00 . A A . 19 PHE CE1 1 1
4 5607 1 1 19 PHE CE2 C -9.291 1.202 -3.246 1.00 . A A . 19 PHE CE2 1 1
4 5608 1 1 19 PHE CG C -8.775 -0.935 -2.264 1.00 . A A . 19 PHE CG 1 1
4 5609 1 1 19 PHE CZ C -8.080 1.229 -3.865 1.00 . A A . 19 PHE CZ 1 1
4 5610 1 1 19 PHE H H -10.642 -4.106 -0.899 1.00 . A A . 19 PHE H 1 1
4 5611 1 1 19 PHE HA H -8.941 -3.396 -3.168 1.00 . A A . 19 PHE HA 1 1
4 5612 1 1 19 PHE HB2 H -10.180 -1.992 -1.032 1.00 . A A . 19 PHE HB2 1 1
4 5613 1 1 19 PHE HB3 H -8.515 -2.134 -0.502 1.00 . A A . 19 PHE HB3 1 1
4 5614 1 1 19 PHE HD1 H -6.866 -1.735 -2.751 1.00 . A A . 19 PHE HD1 1 1
4 5615 1 1 19 PHE HD2 H -10.616 0.075 -1.932 1.00 . A A . 19 PHE HD2 1 1
4 5616 1 1 19 PHE HE1 H -6.239 0.219 -4.197 1.00 . A A . 19 PHE HE1 1 1
4 5617 1 1 19 PHE HE2 H -9.989 2.029 -3.378 1.00 . A A . 19 PHE HE2 1 1
4 5618 1 1 19 PHE HZ H -7.808 2.078 -4.493 1.00 . A A . 19 PHE HZ 1 1
4 5619 1 1 19 PHE N N -10.289 -4.193 -1.831 1.00 . A A . 19 PHE N 1 1
4 5620 1 1 19 PHE O O -7.821 -4.560 -0.328 1.00 . A A . 19 PHE O 1 1
4 5621 1 1 20 PHE C C -4.439 -4.558 -2.534 1.00 . A A . 20 PHE C 1 1
4 5622 1 1 20 PHE CA C -5.697 -5.238 -1.988 1.00 . A A . 20 PHE CA 1 1
4 5623 1 1 20 PHE CB C -5.801 -6.644 -2.582 1.00 . A A . 20 PHE CB 1 1
4 5624 1 1 20 PHE CD1 C -3.680 -7.584 -1.640 1.00 . A A . 20 PHE CD1 1 1
4 5625 1 1 20 PHE CD2 C -5.679 -8.775 -1.271 1.00 . A A . 20 PHE CD2 1 1
4 5626 1 1 20 PHE CE1 C -2.959 -8.571 -0.917 1.00 . A A . 20 PHE CE1 1 1
4 5627 1 1 20 PHE CE2 C -4.958 -9.761 -0.548 1.00 . A A . 20 PHE CE2 1 1
4 5628 1 1 20 PHE CG C -5.024 -7.707 -1.802 1.00 . A A . 20 PHE CG 1 1
4 5629 1 1 20 PHE CZ C -3.613 -9.638 -0.386 1.00 . A A . 20 PHE CZ 1 1
4 5630 1 1 20 PHE H H -6.926 -4.257 -3.355 1.00 . A A . 20 PHE H 1 1
4 5631 1 1 20 PHE HA H -5.667 -5.232 -0.899 1.00 . A A . 20 PHE HA 1 1
4 5632 1 1 20 PHE HB2 H -6.851 -6.933 -2.623 1.00 . A A . 20 PHE HB2 1 1
4 5633 1 1 20 PHE HB3 H -5.436 -6.622 -3.608 1.00 . A A . 20 PHE HB3 1 1
4 5634 1 1 20 PHE HD1 H -3.155 -6.729 -2.066 1.00 . A A . 20 PHE HD1 1 1
4 5635 1 1 20 PHE HD2 H -6.756 -8.873 -1.401 1.00 . A A . 20 PHE HD2 1 1
4 5636 1 1 20 PHE HE1 H -1.881 -8.473 -0.787 1.00 . A A . 20 PHE HE1 1 1
4 5637 1 1 20 PHE HE2 H -5.482 -10.617 -0.122 1.00 . A A . 20 PHE HE2 1 1
4 5638 1 1 20 PHE HZ H -3.060 -10.396 0.169 1.00 . A A . 20 PHE HZ 1 1
4 5639 1 1 20 PHE N N -6.894 -4.518 -2.390 1.00 . A A . 20 PHE N 1 1
4 5640 1 1 20 PHE O O -4.391 -4.182 -3.704 1.00 . A A . 20 PHE O 1 1
4 5641 1 1 21 ALA C C -1.040 -4.529 -1.360 1.00 . A A . 21 ALA C 1 1
4 5642 1 1 21 ALA CA C -2.198 -3.796 -2.040 1.00 . A A . 21 ALA CA 1 1
4 5643 1 1 21 ALA CB C -2.240 -2.310 -1.678 1.00 . A A . 21 ALA CB 1 1
4 5644 1 1 21 ALA H H -3.500 -4.732 -0.711 1.00 . A A . 21 ALA H 1 1
4 5645 1 1 21 ALA HA H -2.093 -3.891 -3.121 1.00 . A A . 21 ALA HA 1 1
4 5646 1 1 21 ALA HB1 H -3.139 -1.859 -2.097 1.00 . A A . 21 ALA HB1 1 1
4 5647 1 1 21 ALA HB2 H -2.249 -2.200 -0.594 1.00 . A A . 21 ALA HB2 1 1
4 5648 1 1 21 ALA HB3 H -1.360 -1.812 -2.086 1.00 . A A . 21 ALA HB3 1 1
4 5649 1 1 21 ALA N N -3.452 -4.423 -1.661 1.00 . A A . 21 ALA N 1 1
4 5650 1 1 21 ALA O O -0.988 -4.613 -0.134 1.00 . A A . 21 ALA O 1 1
4 5651 1 1 22 GLU C C 2.289 -5.287 -2.379 1.00 . A A . 22 GLU C 1 1
4 5652 1 1 22 GLU CA C 1.014 -5.765 -1.680 1.00 . A A . 22 GLU CA 1 1
4 5653 1 1 22 GLU CB C 0.831 -7.275 -1.848 1.00 . A A . 22 GLU CB 1 1
4 5654 1 1 22 GLU CD C 1.824 -9.545 -1.376 1.00 . A A . 22 GLU CD 1 1
4 5655 1 1 22 GLU CG C 1.905 -8.046 -1.077 1.00 . A A . 22 GLU CG 1 1
4 5656 1 1 22 GLU H H -0.190 -4.969 -3.183 1.00 . A A . 22 GLU H 1 1
4 5657 1 1 22 GLU HA H 1.062 -5.527 -0.618 1.00 . A A . 22 GLU HA 1 1
4 5658 1 1 22 GLU HB2 H -0.157 -7.567 -1.492 1.00 . A A . 22 GLU HB2 1 1
4 5659 1 1 22 GLU HB3 H 0.879 -7.536 -2.905 1.00 . A A . 22 GLU HB3 1 1
4 5660 1 1 22 GLU HG2 H 2.892 -7.670 -1.347 1.00 . A A . 22 GLU HG2 1 1
4 5661 1 1 22 GLU HG3 H 1.781 -7.878 -0.007 1.00 . A A . 22 GLU HG3 1 1
4 5662 1 1 22 GLU N N -0.140 -5.042 -2.187 1.00 . A A . 22 GLU N 1 1
4 5663 1 1 22 GLU O O 2.328 -5.184 -3.604 1.00 . A A . 22 GLU O 1 1
4 5664 1 1 22 GLU OE1 O 0.728 -9.983 -1.786 1.00 . A A . 22 GLU OE1 1 1
4 5665 1 1 22 GLU OE2 O 2.861 -10.217 -1.187 1.00 . A A . 22 GLU OE2 1 1
4 5666 1 1 23 ASP C C 5.659 -5.568 -1.767 1.00 . A A . 23 ASP C 1 1
4 5667 1 1 23 ASP CA C 4.572 -4.542 -2.094 1.00 . A A . 23 ASP CA 1 1
4 5668 1 1 23 ASP CB C 4.975 -3.208 -1.460 1.00 . A A . 23 ASP CB 1 1
4 5669 1 1 23 ASP CG C 6.341 -2.673 -1.893 1.00 . A A . 23 ASP CG 1 1
4 5670 1 1 23 ASP H H 3.259 -5.093 -0.573 1.00 . A A . 23 ASP H 1 1
4 5671 1 1 23 ASP HA H 4.415 -4.428 -3.166 1.00 . A A . 23 ASP HA 1 1
4 5672 1 1 23 ASP HB2 H 4.216 -2.464 -1.704 1.00 . A A . 23 ASP HB2 1 1
4 5673 1 1 23 ASP HB3 H 4.972 -3.323 -0.376 1.00 . A A . 23 ASP HB3 1 1
4 5674 1 1 23 ASP N N 3.299 -5.007 -1.569 1.00 . A A . 23 ASP N 1 1
4 5675 1 1 23 ASP O O 6.195 -5.578 -0.660 1.00 . A A . 23 ASP O 1 1
4 5676 1 1 23 ASP OD1 O 6.656 -2.825 -3.093 1.00 . A A . 23 ASP OD1 1 1
4 5677 1 1 23 ASP OD2 O 7.040 -2.125 -1.014 1.00 . A A . 23 ASP OD2 1 1
4 5678 1 1 24 VAL C C 8.347 -6.826 -2.830 1.00 . A A . 24 VAL C 1 1
4 5679 1 1 24 VAL CA C 6.965 -7.433 -2.581 1.00 . A A . 24 VAL CA 1 1
4 5680 1 1 24 VAL CB C 6.662 -8.623 -3.494 1.00 . A A . 24 VAL CB 1 1
4 5681 1 1 24 VAL CG1 C 7.918 -9.462 -3.737 1.00 . A A . 24 VAL CG1 1 1
4 5682 1 1 24 VAL CG2 C 5.532 -9.480 -2.920 1.00 . A A . 24 VAL CG2 1 1
4 5683 1 1 24 VAL H H 5.511 -6.391 -3.648 1.00 . A A . 24 VAL H 1 1
4 5684 1 1 24 VAL HA H 6.915 -7.778 -1.549 1.00 . A A . 24 VAL HA 1 1
4 5685 1 1 24 VAL HB H 6.329 -8.231 -4.455 1.00 . A A . 24 VAL HB 1 1
4 5686 1 1 24 VAL HG11 H 7.671 -10.520 -3.645 1.00 . A A . 24 VAL HG11 1 1
4 5687 1 1 24 VAL HG12 H 8.299 -9.264 -4.739 1.00 . A A . 24 VAL HG12 1 1
4 5688 1 1 24 VAL HG13 H 8.678 -9.200 -3.001 1.00 . A A . 24 VAL HG13 1 1
4 5689 1 1 24 VAL HG21 H 5.659 -10.513 -3.245 1.00 . A A . 24 VAL HG21 1 1
4 5690 1 1 24 VAL HG22 H 5.560 -9.436 -1.831 1.00 . A A . 24 VAL HG22 1 1
4 5691 1 1 24 VAL HG23 H 4.573 -9.103 -3.274 1.00 . A A . 24 VAL HG23 1 1
4 5692 1 1 24 VAL N N 5.952 -6.406 -2.750 1.00 . A A . 24 VAL N 1 1
4 5693 1 1 24 VAL O O 8.723 -6.578 -3.975 1.00 . A A . 24 VAL O 1 1
4 5694 1 1 25 GLY C C 11.457 -7.030 -1.356 1.00 . A A . 25 GLY C 1 1
4 5695 1 1 25 GLY CA C 10.399 -6.030 -1.826 1.00 . A A . 25 GLY CA 1 1
4 5696 1 1 25 GLY H H 8.753 -6.808 -0.812 1.00 . A A . 25 GLY H 1 1
4 5697 1 1 25 GLY HA2 H 10.605 -5.732 -2.854 1.00 . A A . 25 GLY HA2 1 1
4 5698 1 1 25 GLY HA3 H 10.450 -5.128 -1.216 1.00 . A A . 25 GLY HA3 1 1
4 5699 1 1 25 GLY N N 9.066 -6.604 -1.740 1.00 . A A . 25 GLY N 1 1
4 5700 1 1 25 GLY O O 11.659 -7.209 -0.156 1.00 . A A . 25 GLY O 1 1
4 5701 1 1 26 SER C C 14.408 -7.924 -1.552 1.00 . A A . 26 SER C 1 1
4 5702 1 1 26 SER CA C 13.139 -8.633 -2.029 1.00 . A A . 26 SER CA 1 1
4 5703 1 1 26 SER CB C 13.443 -9.503 -3.250 1.00 . A A . 26 SER CB 1 1
4 5704 1 1 26 SER H H 11.936 -7.505 -3.301 1.00 . A A . 26 SER H 1 1
4 5705 1 1 26 SER HA H 12.726 -9.255 -1.235 1.00 . A A . 26 SER HA 1 1
4 5706 1 1 26 SER HB2 H 13.894 -8.888 -4.030 1.00 . A A . 26 SER HB2 1 1
4 5707 1 1 26 SER HB3 H 14.176 -10.263 -2.980 1.00 . A A . 26 SER HB3 1 1
4 5708 1 1 26 SER HG H 11.703 -9.463 -4.238 1.00 . A A . 26 SER HG 1 1
4 5709 1 1 26 SER N N 12.106 -7.656 -2.328 1.00 . A A . 26 SER N 1 1
4 5710 1 1 26 SER O O 15.394 -7.852 -2.283 1.00 . A A . 26 SER O 1 1
4 5711 1 1 26 SER OG O 12.273 -10.134 -3.762 1.00 . A A . 26 SER OG 1 1
4 5712 1 1 27 ASN C C 15.631 -5.359 -0.428 1.00 . A A . 27 ASN C 1 1
4 5713 1 1 27 ASN CA C 15.473 -6.719 0.254 1.00 . A A . 27 ASN CA 1 1
4 5714 1 1 27 ASN CB C 16.770 -7.503 0.051 1.00 . A A . 27 ASN CB 1 1
4 5715 1 1 27 ASN CG C 17.737 -7.275 1.215 1.00 . A A . 27 ASN CG 1 1
4 5716 1 1 27 ASN H H 13.535 -7.483 0.259 1.00 . A A . 27 ASN H 1 1
4 5717 1 1 27 ASN HA H 15.238 -6.629 1.315 1.00 . A A . 27 ASN HA 1 1
4 5718 1 1 27 ASN HB2 H 16.547 -8.567 -0.038 1.00 . A A . 27 ASN HB2 1 1
4 5719 1 1 27 ASN HB3 H 17.242 -7.198 -0.883 1.00 . A A . 27 ASN HB3 1 1
4 5720 1 1 27 ASN HD21 H 16.314 -7.974 2.473 1.00 . A A . 27 ASN HD21 1 1
4 5721 1 1 27 ASN HD22 H 17.799 -7.497 3.226 1.00 . A A . 27 ASN HD22 1 1
4 5722 1 1 27 ASN N N 14.341 -7.420 -0.329 1.00 . A A . 27 ASN N 1 1
4 5723 1 1 27 ASN ND2 N 17.242 -7.610 2.403 1.00 . A A . 27 ASN ND2 1 1
4 5724 1 1 27 ASN O O 14.772 -4.946 -1.206 1.00 . A A . 27 ASN O 1 1
4 5725 1 1 27 ASN OD1 O 18.858 -6.825 1.045 1.00 . A A . 27 ASN OD1 1 1
4 5726 1 1 28 LYS C C 15.878 -2.433 -0.338 1.00 . A A . 28 LYS C 1 1
4 5727 1 1 28 LYS CA C 17.017 -3.393 -0.684 1.00 . A A . 28 LYS CA 1 1
4 5728 1 1 28 LYS CB C 17.286 -3.513 -2.185 1.00 . A A . 28 LYS CB 1 1
4 5729 1 1 28 LYS CD C 19.717 -3.919 -2.723 1.00 . A A . 28 LYS CD 1 1
4 5730 1 1 28 LYS CE C 21.097 -3.265 -2.818 1.00 . A A . 28 LYS CE 1 1
4 5731 1 1 28 LYS CG C 18.621 -2.864 -2.557 1.00 . A A . 28 LYS CG 1 1
4 5732 1 1 28 LYS H H 17.429 -5.041 0.523 1.00 . A A . 28 LYS H 1 1
4 5733 1 1 28 LYS HA H 17.933 -3.024 -0.221 1.00 . A A . 28 LYS HA 1 1
4 5734 1 1 28 LYS HB2 H 17.296 -4.564 -2.474 1.00 . A A . 28 LYS HB2 1 1
4 5735 1 1 28 LYS HB3 H 16.479 -3.038 -2.742 1.00 . A A . 28 LYS HB3 1 1
4 5736 1 1 28 LYS HD2 H 19.694 -4.607 -1.878 1.00 . A A . 28 LYS HD2 1 1
4 5737 1 1 28 LYS HD3 H 19.527 -4.508 -3.620 1.00 . A A . 28 LYS HD3 1 1
4 5738 1 1 28 LYS HE2 H 21.033 -2.220 -2.515 1.00 . A A . 28 LYS HE2 1 1
4 5739 1 1 28 LYS HE3 H 21.786 -3.755 -2.130 1.00 . A A . 28 LYS HE3 1 1
4 5740 1 1 28 LYS HG2 H 18.510 -2.301 -3.483 1.00 . A A . 28 LYS HG2 1 1
4 5741 1 1 28 LYS HG3 H 18.911 -2.152 -1.784 1.00 . A A . 28 LYS HG3 1 1
4 5742 1 1 28 LYS HZ1 H 22.399 -2.738 -4.303 1.00 . A A . 28 LYS HZ1 1 1
4 5743 1 1 28 LYS HZ2 H 21.909 -4.294 -4.386 1.00 . A A . 28 LYS HZ2 1 1
4 5744 1 1 28 LYS HZ3 H 20.900 -3.094 -4.845 1.00 . A A . 28 LYS HZ3 1 1
4 5745 1 1 28 LYS N N 16.736 -4.699 -0.111 1.00 . A A . 28 LYS N 1 1
4 5746 1 1 28 LYS NZ N 21.618 -3.355 -4.200 1.00 . A A . 28 LYS NZ 1 1
4 5747 1 1 28 LYS O O 14.809 -2.862 0.094 1.00 . A A . 28 LYS O 1 1
4 5748 1 1 29 GLY C C 15.719 0.931 0.697 1.00 . A A . 29 GLY C 1 1
4 5749 1 1 29 GLY CA C 15.155 -0.126 -0.255 1.00 . A A . 29 GLY CA 1 1
4 5750 1 1 29 GLY H H 17.017 -0.810 -0.892 1.00 . A A . 29 GLY H 1 1
4 5751 1 1 29 GLY HA2 H 14.840 0.348 -1.185 1.00 . A A . 29 GLY HA2 1 1
4 5752 1 1 29 GLY HA3 H 14.270 -0.583 0.186 1.00 . A A . 29 GLY HA3 1 1
4 5753 1 1 29 GLY N N 16.145 -1.151 -0.540 1.00 . A A . 29 GLY N 1 1
4 5754 1 1 29 GLY O O 15.502 0.861 1.906 1.00 . A A . 29 GLY O 1 1
4 5755 1 1 30 ALA C C 15.925 3.718 1.634 1.00 . A A . 30 ALA C 1 1
4 5756 1 1 30 ALA CA C 17.028 2.954 0.899 1.00 . A A . 30 ALA CA 1 1
4 5757 1 1 30 ALA CB C 17.852 3.860 -0.019 1.00 . A A . 30 ALA CB 1 1
4 5758 1 1 30 ALA H H 16.604 1.934 -0.867 1.00 . A A . 30 ALA H 1 1
4 5759 1 1 30 ALA HA H 17.693 2.498 1.632 1.00 . A A . 30 ALA HA 1 1
4 5760 1 1 30 ALA HB1 H 18.130 3.310 -0.918 1.00 . A A . 30 ALA HB1 1 1
4 5761 1 1 30 ALA HB2 H 17.261 4.733 -0.295 1.00 . A A . 30 ALA HB2 1 1
4 5762 1 1 30 ALA HB3 H 18.754 4.182 0.502 1.00 . A A . 30 ALA HB3 1 1
4 5763 1 1 30 ALA N N 16.432 1.885 0.117 1.00 . A A . 30 ALA N 1 1
4 5764 1 1 30 ALA O O 15.851 3.681 2.861 1.00 . A A . 30 ALA O 1 1
4 5765 1 1 31 ILE C C 12.676 4.659 0.837 1.00 . A A . 31 ILE C 1 1
4 5766 1 1 31 ILE CA C 14.000 5.166 1.414 1.00 . A A . 31 ILE CA 1 1
4 5767 1 1 31 ILE CB C 14.232 6.662 1.197 1.00 . A A . 31 ILE CB 1 1
4 5768 1 1 31 ILE CD1 C 16.354 7.948 0.743 1.00 . A A . 31 ILE CD1 1 1
4 5769 1 1 31 ILE CG1 C 15.590 7.093 1.756 1.00 . A A . 31 ILE CG1 1 1
4 5770 1 1 31 ILE CG2 C 13.084 7.486 1.783 1.00 . A A . 31 ILE CG2 1 1
4 5771 1 1 31 ILE H H 15.163 4.419 -0.145 1.00 . A A . 31 ILE H 1 1
4 5772 1 1 31 ILE HA H 13.996 4.993 2.490 1.00 . A A . 31 ILE HA 1 1
4 5773 1 1 31 ILE HB H 14.251 6.853 0.124 1.00 . A A . 31 ILE HB 1 1
4 5774 1 1 31 ILE HD11 H 17.425 7.789 0.867 1.00 . A A . 31 ILE HD11 1 1
4 5775 1 1 31 ILE HD12 H 16.058 7.665 -0.267 1.00 . A A . 31 ILE HD12 1 1
4 5776 1 1 31 ILE HD13 H 16.122 9.001 0.908 1.00 . A A . 31 ILE HD13 1 1
4 5777 1 1 31 ILE HG12 H 15.446 7.656 2.678 1.00 . A A . 31 ILE HG12 1 1
4 5778 1 1 31 ILE HG13 H 16.179 6.212 2.010 1.00 . A A . 31 ILE HG13 1 1
4 5779 1 1 31 ILE HG21 H 12.257 6.825 2.040 1.00 . A A . 31 ILE HG21 1 1
4 5780 1 1 31 ILE HG22 H 13.428 8.003 2.679 1.00 . A A . 31 ILE HG22 1 1
4 5781 1 1 31 ILE HG23 H 12.749 8.217 1.047 1.00 . A A . 31 ILE HG23 1 1
4 5782 1 1 31 ILE N N 15.095 4.394 0.852 1.00 . A A . 31 ILE N 1 1
4 5783 1 1 31 ILE O O 12.398 4.849 -0.346 1.00 . A A . 31 ILE O 1 1
4 5784 1 1 32 ILE C C 9.493 4.247 2.013 1.00 . A A . 32 ILE C 1 1
4 5785 1 1 32 ILE CA C 10.609 3.490 1.290 1.00 . A A . 32 ILE CA 1 1
4 5786 1 1 32 ILE CB C 10.564 1.976 1.507 1.00 . A A . 32 ILE CB 1 1
4 5787 1 1 32 ILE CD1 C 9.269 -0.070 0.801 1.00 . A A . 32 ILE CD1 1 1
4 5788 1 1 32 ILE CG1 C 9.183 1.413 1.167 1.00 . A A . 32 ILE CG1 1 1
4 5789 1 1 32 ILE CG2 C 10.997 1.613 2.929 1.00 . A A . 32 ILE CG2 1 1
4 5790 1 1 32 ILE H H 12.130 3.875 2.660 1.00 . A A . 32 ILE H 1 1
4 5791 1 1 32 ILE HA H 10.507 3.665 0.219 1.00 . A A . 32 ILE HA 1 1
4 5792 1 1 32 ILE HB H 11.277 1.512 0.825 1.00 . A A . 32 ILE HB 1 1
4 5793 1 1 32 ILE HD11 H 9.523 -0.169 -0.255 1.00 . A A . 32 ILE HD11 1 1
4 5794 1 1 32 ILE HD12 H 10.039 -0.549 1.406 1.00 . A A . 32 ILE HD12 1 1
4 5795 1 1 32 ILE HD13 H 8.308 -0.548 0.990 1.00 . A A . 32 ILE HD13 1 1
4 5796 1 1 32 ILE HG12 H 8.514 1.543 2.018 1.00 . A A . 32 ILE HG12 1 1
4 5797 1 1 32 ILE HG13 H 8.753 1.972 0.335 1.00 . A A . 32 ILE HG13 1 1
4 5798 1 1 32 ILE HG21 H 10.324 0.856 3.331 1.00 . A A . 32 ILE HG21 1 1
4 5799 1 1 32 ILE HG22 H 12.014 1.221 2.911 1.00 . A A . 32 ILE HG22 1 1
4 5800 1 1 32 ILE HG23 H 10.961 2.502 3.558 1.00 . A A . 32 ILE HG23 1 1
4 5801 1 1 32 ILE N N 11.896 4.025 1.699 1.00 . A A . 32 ILE N 1 1
4 5802 1 1 32 ILE O O 9.361 4.150 3.232 1.00 . A A . 32 ILE O 1 1
4 5803 1 1 33 GLY C C 6.281 5.053 1.547 1.00 . A A . 33 GLY C 1 1
4 5804 1 1 33 GLY CA C 7.619 5.758 1.781 1.00 . A A . 33 GLY CA 1 1
4 5805 1 1 33 GLY H H 8.833 5.058 0.240 1.00 . A A . 33 GLY H 1 1
4 5806 1 1 33 GLY HA2 H 7.773 5.907 2.849 1.00 . A A . 33 GLY HA2 1 1
4 5807 1 1 33 GLY HA3 H 7.599 6.746 1.321 1.00 . A A . 33 GLY HA3 1 1
4 5808 1 1 33 GLY N N 8.719 4.985 1.230 1.00 . A A . 33 GLY N 1 1
4 5809 1 1 33 GLY O O 5.593 5.330 0.565 1.00 . A A . 33 GLY O 1 1
4 5810 1 1 34 LEU C C 3.585 4.215 3.022 1.00 . A A . 34 LEU C 1 1
4 5811 1 1 34 LEU CA C 4.710 3.409 2.370 1.00 . A A . 34 LEU CA 1 1
4 5812 1 1 34 LEU CB C 4.882 2.007 2.957 1.00 . A A . 34 LEU CB 1 1
4 5813 1 1 34 LEU CD1 C 3.288 0.752 1.460 1.00 . A A . 34 LEU CD1 1 1
4 5814 1 1 34 LEU CD2 C 5.738 0.952 0.833 1.00 . A A . 34 LEU CD2 1 1
4 5815 1 1 34 LEU CG C 4.725 0.844 1.975 1.00 . A A . 34 LEU CG 1 1
4 5816 1 1 34 LEU H H 6.519 3.937 3.260 1.00 . A A . 34 LEU H 1 1
4 5817 1 1 34 LEU HA H 4.481 3.289 1.311 1.00 . A A . 34 LEU HA 1 1
4 5818 1 1 34 LEU HB2 H 5.871 1.943 3.410 1.00 . A A . 34 LEU HB2 1 1
4 5819 1 1 34 LEU HB3 H 4.155 1.879 3.760 1.00 . A A . 34 LEU HB3 1 1
4 5820 1 1 34 LEU HD11 H 2.975 1.724 1.079 1.00 . A A . 34 LEU HD11 1 1
4 5821 1 1 34 LEU HD12 H 3.236 0.015 0.659 1.00 . A A . 34 LEU HD12 1 1
4 5822 1 1 34 LEU HD13 H 2.629 0.451 2.274 1.00 . A A . 34 LEU HD13 1 1
4 5823 1 1 34 LEU HD21 H 5.614 1.909 0.326 1.00 . A A . 34 LEU HD21 1 1
4 5824 1 1 34 LEU HD22 H 6.748 0.882 1.235 1.00 . A A . 34 LEU HD22 1 1
4 5825 1 1 34 LEU HD23 H 5.573 0.141 0.123 1.00 . A A . 34 LEU HD23 1 1
4 5826 1 1 34 LEU HG H 4.937 -0.083 2.507 1.00 . A A . 34 LEU HG 1 1
4 5827 1 1 34 LEU N N 5.953 4.156 2.464 1.00 . A A . 34 LEU N 1 1
4 5828 1 1 34 LEU O O 3.735 4.704 4.141 1.00 . A A . 34 LEU O 1 1
4 5829 1 1 35 MET C C 0.027 4.427 2.317 1.00 . A A . 35 MET C 1 1
4 5830 1 1 35 MET CA C 1.334 5.068 2.788 1.00 . A A . 35 MET CA 1 1
4 5831 1 1 35 MET CB C 1.403 6.513 2.289 1.00 . A A . 35 MET CB 1 1
4 5832 1 1 35 MET CE C 0.556 9.596 3.857 1.00 . A A . 35 MET CE 1 1
4 5833 1 1 35 MET CG C 2.107 7.412 3.307 1.00 . A A . 35 MET CG 1 1
4 5834 1 1 35 MET H H 2.371 3.929 1.385 1.00 . A A . 35 MET H 1 1
4 5835 1 1 35 MET HA H 1.400 5.020 3.875 1.00 . A A . 35 MET HA 1 1
4 5836 1 1 35 MET HB2 H 1.934 6.548 1.338 1.00 . A A . 35 MET HB2 1 1
4 5837 1 1 35 MET HB3 H 0.395 6.886 2.105 1.00 . A A . 35 MET HB3 1 1
4 5838 1 1 35 MET HE1 H 0.032 8.702 4.196 1.00 . A A . 35 MET HE1 1 1
4 5839 1 1 35 MET HE2 H 0.918 10.154 4.720 1.00 . A A . 35 MET HE2 1 1
4 5840 1 1 35 MET HE3 H -0.128 10.221 3.282 1.00 . A A . 35 MET HE3 1 1
4 5841 1 1 35 MET HG2 H 1.680 7.258 4.298 1.00 . A A . 35 MET HG2 1 1
4 5842 1 1 35 MET HG3 H 3.162 7.146 3.370 1.00 . A A . 35 MET HG3 1 1
4 5843 1 1 35 MET N N 2.484 4.330 2.294 1.00 . A A . 35 MET N 1 1
4 5844 1 1 35 MET O O -0.105 4.063 1.150 1.00 . A A . 35 MET O 1 1
4 5845 1 1 35 MET SD S 1.937 9.124 2.830 1.00 . A A . 35 MET SD 1 1
4 5846 1 1 36 VAL C C -3.306 4.694 3.338 1.00 . A A . 36 VAL C 1 1
4 5847 1 1 36 VAL CA C -2.197 3.716 2.946 1.00 . A A . 36 VAL CA 1 1
4 5848 1 1 36 VAL CB C -2.327 2.357 3.638 1.00 . A A . 36 VAL CB 1 1
4 5849 1 1 36 VAL CG1 C -3.710 1.749 3.397 1.00 . A A . 36 VAL CG1 1 1
4 5850 1 1 36 VAL CG2 C -1.222 1.402 3.183 1.00 . A A . 36 VAL CG2 1 1
4 5851 1 1 36 VAL H H -0.790 4.605 4.198 1.00 . A A . 36 VAL H 1 1
4 5852 1 1 36 VAL HA H -2.238 3.551 1.870 1.00 . A A . 36 VAL HA 1 1
4 5853 1 1 36 VAL HB H -2.213 2.515 4.711 1.00 . A A . 36 VAL HB 1 1
4 5854 1 1 36 VAL HG11 H -4.392 2.075 4.183 1.00 . A A . 36 VAL HG11 1 1
4 5855 1 1 36 VAL HG12 H -4.088 2.078 2.429 1.00 . A A . 36 VAL HG12 1 1
4 5856 1 1 36 VAL HG13 H -3.636 0.662 3.408 1.00 . A A . 36 VAL HG13 1 1
4 5857 1 1 36 VAL HG21 H -1.450 1.033 2.183 1.00 . A A . 36 VAL HG21 1 1
4 5858 1 1 36 VAL HG22 H -0.269 1.931 3.167 1.00 . A A . 36 VAL HG22 1 1
4 5859 1 1 36 VAL HG23 H -1.159 0.563 3.875 1.00 . A A . 36 VAL HG23 1 1
4 5860 1 1 36 VAL N N -0.905 4.307 3.251 1.00 . A A . 36 VAL N 1 1
4 5861 1 1 36 VAL O O -3.506 4.972 4.519 1.00 . A A . 36 VAL O 1 1
4 5862 1 1 37 GLY C C -6.429 5.522 2.151 1.00 . A A . 37 GLY C 1 1
4 5863 1 1 37 GLY CA C -5.083 6.132 2.546 1.00 . A A . 37 GLY CA 1 1
4 5864 1 1 37 GLY H H -3.831 4.959 1.365 1.00 . A A . 37 GLY H 1 1
4 5865 1 1 37 GLY HA2 H -5.106 6.423 3.596 1.00 . A A . 37 GLY HA2 1 1
4 5866 1 1 37 GLY HA3 H -4.906 7.039 1.968 1.00 . A A . 37 GLY HA3 1 1
4 5867 1 1 37 GLY N N -3.999 5.190 2.323 1.00 . A A . 37 GLY N 1 1
4 5868 1 1 37 GLY O O -6.553 4.918 1.087 1.00 . A A . 37 GLY O 1 1
4 5869 1 1 38 GLY C C -9.809 6.168 3.243 1.00 . A A . 38 GLY C 1 1
4 5870 1 1 38 GLY CA C -8.737 5.176 2.786 1.00 . A A . 38 GLY CA 1 1
4 5871 1 1 38 GLY H H -7.296 6.194 3.893 1.00 . A A . 38 GLY H 1 1
4 5872 1 1 38 GLY HA2 H -8.861 4.966 1.724 1.00 . A A . 38 GLY HA2 1 1
4 5873 1 1 38 GLY HA3 H -8.862 4.231 3.314 1.00 . A A . 38 GLY HA3 1 1
4 5874 1 1 38 GLY N N -7.405 5.702 3.030 1.00 . A A . 38 GLY N 1 1
4 5875 1 1 38 GLY O O -9.635 6.857 4.247 1.00 . A A . 38 GLY O 1 1
4 5876 1 1 39 VAL C C -13.290 6.541 2.210 1.00 . A A . 39 VAL C 1 1
4 5877 1 1 39 VAL CA C -11.995 7.104 2.799 1.00 . A A . 39 VAL CA 1 1
4 5878 1 1 39 VAL CB C -11.678 8.517 2.303 1.00 . A A . 39 VAL CB 1 1
4 5879 1 1 39 VAL CG1 C -11.229 8.497 0.841 1.00 . A A . 39 VAL CG1 1 1
4 5880 1 1 39 VAL CG2 C -12.876 9.448 2.497 1.00 . A A . 39 VAL CG2 1 1
4 5881 1 1 39 VAL H H -11.028 5.645 1.669 1.00 . A A . 39 VAL H 1 1
4 5882 1 1 39 VAL HA H -12.089 7.140 3.884 1.00 . A A . 39 VAL HA 1 1
4 5883 1 1 39 VAL HB H -10.853 8.904 2.901 1.00 . A A . 39 VAL HB 1 1
4 5884 1 1 39 VAL HG11 H -10.521 7.682 0.689 1.00 . A A . 39 VAL HG11 1 1
4 5885 1 1 39 VAL HG12 H -12.096 8.350 0.197 1.00 . A A . 39 VAL HG12 1 1
4 5886 1 1 39 VAL HG13 H -10.750 9.445 0.595 1.00 . A A . 39 VAL HG13 1 1
4 5887 1 1 39 VAL HG21 H -13.777 8.853 2.649 1.00 . A A . 39 VAL HG21 1 1
4 5888 1 1 39 VAL HG22 H -12.707 10.081 3.368 1.00 . A A . 39 VAL HG22 1 1
4 5889 1 1 39 VAL HG23 H -12.998 10.072 1.612 1.00 . A A . 39 VAL HG23 1 1
4 5890 1 1 39 VAL N N -10.895 6.208 2.484 1.00 . A A . 39 VAL N 1 1
4 5891 1 1 39 VAL O O -13.332 6.167 1.038 1.00 . A A . 39 VAL O 1 1
4 5892 1 1 40 VAL C C -16.700 6.975 3.035 1.00 . A A . 40 VAL C 1 1
4 5893 1 1 40 VAL CA C -15.607 5.986 2.626 1.00 . A A . 40 VAL CA 1 1
4 5894 1 1 40 VAL CB C -15.826 4.583 3.195 1.00 . A A . 40 VAL CB 1 1
4 5895 1 1 40 VAL CG1 C -17.183 4.022 2.763 1.00 . A A . 40 VAL CG1 1 1
4 5896 1 1 40 VAL CG2 C -14.690 3.643 2.788 1.00 . A A . 40 VAL CG2 1 1
4 5897 1 1 40 VAL H H -14.271 6.803 4.000 1.00 . A A . 40 VAL H 1 1
4 5898 1 1 40 VAL HA H -15.591 5.911 1.538 1.00 . A A . 40 VAL HA 1 1
4 5899 1 1 40 VAL HB H -15.825 4.658 4.282 1.00 . A A . 40 VAL HB 1 1
4 5900 1 1 40 VAL HG11 H -17.864 4.845 2.548 1.00 . A A . 40 VAL HG11 1 1
4 5901 1 1 40 VAL HG12 H -17.056 3.412 1.869 1.00 . A A . 40 VAL HG12 1 1
4 5902 1 1 40 VAL HG13 H -17.594 3.410 3.566 1.00 . A A . 40 VAL HG13 1 1
4 5903 1 1 40 VAL HG21 H -14.498 2.934 3.593 1.00 . A A . 40 VAL HG21 1 1
4 5904 1 1 40 VAL HG22 H -14.973 3.100 1.886 1.00 . A A . 40 VAL HG22 1 1
4 5905 1 1 40 VAL HG23 H -13.788 4.224 2.594 1.00 . A A . 40 VAL HG23 1 1
4 5906 1 1 40 VAL N N -14.314 6.498 3.049 1.00 . A A . 40 VAL N 1 1
4 5907 1 1 40 VAL O O -16.704 7.470 4.161 1.00 . A A . 40 VAL O 1 1
4 5908 1 1 41 ILE C C -19.967 7.620 1.681 1.00 . A A . 41 ILE C 1 1
4 5909 1 1 41 ILE CA C -18.698 8.153 2.348 1.00 . A A . 41 ILE CA 1 1
4 5910 1 1 41 ILE CB C -18.319 9.568 1.907 1.00 . A A . 41 ILE CB 1 1
4 5911 1 1 41 ILE CD1 C -19.159 11.911 1.500 1.00 . A A . 41 ILE CD1 1 1
4 5912 1 1 41 ILE CG1 C -19.524 10.508 1.987 1.00 . A A . 41 ILE CG1 1 1
4 5913 1 1 41 ILE CG2 C -17.691 9.559 0.512 1.00 . A A . 41 ILE CG2 1 1
4 5914 1 1 41 ILE H H -17.591 6.825 1.185 1.00 . A A . 41 ILE H 1 1
4 5915 1 1 41 ILE HA H -18.860 8.183 3.425 1.00 . A A . 41 ILE HA 1 1
4 5916 1 1 41 ILE HB H -17.567 9.951 2.597 1.00 . A A . 41 ILE HB 1 1
4 5917 1 1 41 ILE HD11 H -19.159 11.929 0.410 1.00 . A A . 41 ILE HD11 1 1
4 5918 1 1 41 ILE HD12 H -19.889 12.628 1.875 1.00 . A A . 41 ILE HD12 1 1
4 5919 1 1 41 ILE HD13 H -18.167 12.177 1.868 1.00 . A A . 41 ILE HD13 1 1
4 5920 1 1 41 ILE HG12 H -20.340 10.111 1.384 1.00 . A A . 41 ILE HG12 1 1
4 5921 1 1 41 ILE HG13 H -19.883 10.558 3.015 1.00 . A A . 41 ILE HG13 1 1
4 5922 1 1 41 ILE HG21 H -16.720 10.052 0.548 1.00 . A A . 41 ILE HG21 1 1
4 5923 1 1 41 ILE HG22 H -17.564 8.529 0.178 1.00 . A A . 41 ILE HG22 1 1
4 5924 1 1 41 ILE HG23 H -18.343 10.089 -0.183 1.00 . A A . 41 ILE HG23 1 1
4 5925 1 1 41 ILE N N -17.602 7.232 2.099 1.00 . A A . 41 ILE N 1 1
4 5926 1 1 41 ILE O O -20.186 7.839 0.490 1.00 . A A . 41 ILE O 1 1
4 5927 1 1 42 ALA C C -23.149 7.366 2.199 1.00 . A A . 42 ALA C 1 1
4 5928 1 1 42 ALA CA C -22.013 6.365 1.979 1.00 . A A . 42 ALA CA 1 1
4 5929 1 1 42 ALA CB C -22.276 5.024 2.668 1.00 . A A . 42 ALA CB 1 1
4 5930 1 1 42 ALA H H -20.586 6.757 3.445 1.00 . A A . 42 ALA H 1 1
4 5931 1 1 42 ALA HA H -21.894 6.192 0.909 1.00 . A A . 42 ALA HA 1 1
4 5932 1 1 42 ALA HB1 H -22.828 5.193 3.593 1.00 . A A . 42 ALA HB1 1 1
4 5933 1 1 42 ALA HB2 H -22.862 4.385 2.007 1.00 . A A . 42 ALA HB2 1 1
4 5934 1 1 42 ALA HB3 H -21.327 4.540 2.895 1.00 . A A . 42 ALA HB3 1 1
4 5935 1 1 42 ALA N N -20.771 6.931 2.477 1.00 . A A . 42 ALA N 1 1
4 5936 1 1 42 ALA O O -23.185 8.057 3.216 1.00 . A A . 42 ALA O 1 1
4 5937 2 1 17 LEU C C -13.593 -4.830 -6.483 1.00 . B B . 17 LEU C 1 1
4 5938 2 1 17 LEU CA C -14.906 -4.236 -6.995 1.00 . B B . 17 LEU CA 1 1
4 5939 2 1 17 LEU CB C -15.042 -2.734 -6.740 1.00 . B B . 17 LEU CB 1 1
4 5940 2 1 17 LEU CD1 C -17.090 -2.404 -8.174 1.00 . B B . 17 LEU CD1 1 1
4 5941 2 1 17 LEU CD2 C -15.639 -0.420 -7.548 1.00 . B B . 17 LEU CD2 1 1
4 5942 2 1 17 LEU CG C -15.673 -1.916 -7.869 1.00 . B B . 17 LEU CG 1 1
4 5943 2 1 17 LEU H H -16.734 -4.378 -6.005 1.00 . B B . 17 LEU H 1 1
4 5944 2 1 17 LEU HA H -14.956 -4.386 -8.073 1.00 . B B . 17 LEU HA 1 1
4 5945 2 1 17 LEU HB2 H -15.638 -2.591 -5.838 1.00 . B B . 17 LEU HB2 1 1
4 5946 2 1 17 LEU HB3 H -14.051 -2.329 -6.534 1.00 . B B . 17 LEU HB3 1 1
4 5947 2 1 17 LEU HD11 H -17.173 -2.640 -9.235 1.00 . B B . 17 LEU HD11 1 1
4 5948 2 1 17 LEU HD12 H -17.301 -3.298 -7.586 1.00 . B B . 17 LEU HD12 1 1
4 5949 2 1 17 LEU HD13 H -17.807 -1.624 -7.918 1.00 . B B . 17 LEU HD13 1 1
4 5950 2 1 17 LEU HD21 H -14.604 -0.080 -7.512 1.00 . B B . 17 LEU HD21 1 1
4 5951 2 1 17 LEU HD22 H -16.176 0.129 -8.320 1.00 . B B . 17 LEU HD22 1 1
4 5952 2 1 17 LEU HD23 H -16.112 -0.245 -6.581 1.00 . B B . 17 LEU HD23 1 1
4 5953 2 1 17 LEU HG H -15.080 -2.065 -8.771 1.00 . B B . 17 LEU HG 1 1
4 5954 2 1 17 LEU N N -16.022 -4.956 -6.404 1.00 . B B . 17 LEU N 1 1
4 5955 2 1 17 LEU O O -13.110 -4.451 -5.417 1.00 . B B . 17 LEU O 1 1
4 5956 2 1 18 VAL C C -10.632 -5.498 -7.293 1.00 . B B . 18 VAL C 1 1
4 5957 2 1 18 VAL CA C -11.803 -6.402 -6.905 1.00 . B B . 18 VAL CA 1 1
4 5958 2 1 18 VAL CB C -11.729 -7.787 -7.551 1.00 . B B . 18 VAL CB 1 1
4 5959 2 1 18 VAL CG1 C -10.337 -8.397 -7.381 1.00 . B B . 18 VAL CG1 1 1
4 5960 2 1 18 VAL CG2 C -12.807 -8.714 -6.986 1.00 . B B . 18 VAL CG2 1 1
4 5961 2 1 18 VAL H H -13.451 -6.054 -8.132 1.00 . B B . 18 VAL H 1 1
4 5962 2 1 18 VAL HA H -11.802 -6.533 -5.823 1.00 . B B . 18 VAL HA 1 1
4 5963 2 1 18 VAL HB H -11.915 -7.670 -8.619 1.00 . B B . 18 VAL HB 1 1
4 5964 2 1 18 VAL HG11 H -10.380 -9.466 -7.593 1.00 . B B . 18 VAL HG11 1 1
4 5965 2 1 18 VAL HG12 H -9.643 -7.918 -8.071 1.00 . B B . 18 VAL HG12 1 1
4 5966 2 1 18 VAL HG13 H -9.995 -8.243 -6.357 1.00 . B B . 18 VAL HG13 1 1
4 5967 2 1 18 VAL HG21 H -13.455 -9.053 -7.794 1.00 . B B . 18 VAL HG21 1 1
4 5968 2 1 18 VAL HG22 H -12.334 -9.575 -6.513 1.00 . B B . 18 VAL HG22 1 1
4 5969 2 1 18 VAL HG23 H -13.399 -8.174 -6.247 1.00 . B B . 18 VAL HG23 1 1
4 5970 2 1 18 VAL N N -13.052 -5.752 -7.266 1.00 . B B . 18 VAL N 1 1
4 5971 2 1 18 VAL O O -10.522 -5.077 -8.444 1.00 . B B . 18 VAL O 1 1
4 5972 2 1 19 PHE C C -7.344 -5.070 -6.066 1.00 . B B . 19 PHE C 1 1
4 5973 2 1 19 PHE CA C -8.626 -4.380 -6.535 1.00 . B B . 19 PHE CA 1 1
4 5974 2 1 19 PHE CB C -8.836 -3.106 -5.714 1.00 . B B . 19 PHE CB 1 1
4 5975 2 1 19 PHE CD1 C -8.055 -1.091 -6.979 1.00 . B B . 19 PHE CD1 1 1
4 5976 2 1 19 PHE CD2 C -10.371 -1.512 -6.886 1.00 . B B . 19 PHE CD2 1 1
4 5977 2 1 19 PHE CE1 C -8.297 0.068 -7.762 1.00 . B B . 19 PHE CE1 1 1
4 5978 2 1 19 PHE CE2 C -10.613 -0.353 -7.669 1.00 . B B . 19 PHE CE2 1 1
4 5979 2 1 19 PHE CG C -9.097 -1.857 -6.557 1.00 . B B . 19 PHE CG 1 1
4 5980 2 1 19 PHE CZ C -9.571 0.413 -8.090 1.00 . B B . 19 PHE CZ 1 1
4 5981 2 1 19 PHE H H -9.881 -5.572 -5.378 1.00 . B B . 19 PHE H 1 1
4 5982 2 1 19 PHE HA H -8.564 -4.193 -7.608 1.00 . B B . 19 PHE HA 1 1
4 5983 2 1 19 PHE HB2 H -9.676 -3.257 -5.037 1.00 . B B . 19 PHE HB2 1 1
4 5984 2 1 19 PHE HB3 H -7.955 -2.936 -5.094 1.00 . B B . 19 PHE HB3 1 1
4 5985 2 1 19 PHE HD1 H -7.034 -1.367 -6.716 1.00 . B B . 19 PHE HD1 1 1
4 5986 2 1 19 PHE HD2 H -11.206 -2.126 -6.548 1.00 . B B . 19 PHE HD2 1 1
4 5987 2 1 19 PHE HE1 H -7.462 0.682 -8.100 1.00 . B B . 19 PHE HE1 1 1
4 5988 2 1 19 PHE HE2 H -11.634 -0.076 -7.932 1.00 . B B . 19 PHE HE2 1 1
4 5989 2 1 19 PHE HZ H -9.757 1.303 -8.691 1.00 . B B . 19 PHE HZ 1 1
4 5990 2 1 19 PHE N N -9.785 -5.226 -6.311 1.00 . B B . 19 PHE N 1 1
4 5991 2 1 19 PHE O O -6.978 -4.978 -4.895 1.00 . B B . 19 PHE O 1 1
4 5992 2 1 20 PHE C C -4.246 -5.666 -7.192 1.00 . B B . 20 PHE C 1 1
4 5993 2 1 20 PHE CA C -5.463 -6.452 -6.700 1.00 . B B . 20 PHE CA 1 1
4 5994 2 1 20 PHE CB C -5.522 -7.792 -7.436 1.00 . B B . 20 PHE CB 1 1
4 5995 2 1 20 PHE CD1 C -3.859 -9.255 -6.267 1.00 . B B . 20 PHE CD1 1 1
4 5996 2 1 20 PHE CD2 C -6.141 -9.811 -6.089 1.00 . B B . 20 PHE CD2 1 1
4 5997 2 1 20 PHE CE1 C -3.524 -10.373 -5.459 1.00 . B B . 20 PHE CE1 1 1
4 5998 2 1 20 PHE CE2 C -5.806 -10.929 -5.281 1.00 . B B . 20 PHE CE2 1 1
4 5999 2 1 20 PHE CG C -5.161 -8.997 -6.565 1.00 . B B . 20 PHE CG 1 1
4 6000 2 1 20 PHE CZ C -4.505 -11.187 -4.983 1.00 . B B . 20 PHE CZ 1 1
4 6001 2 1 20 PHE H H -7.001 -5.817 -7.953 1.00 . B B . 20 PHE H 1 1
4 6002 2 1 20 PHE HA H -5.410 -6.560 -5.617 1.00 . B B . 20 PHE HA 1 1
4 6003 2 1 20 PHE HB2 H -6.527 -7.933 -7.834 1.00 . B B . 20 PHE HB2 1 1
4 6004 2 1 20 PHE HB3 H -4.843 -7.757 -8.289 1.00 . B B . 20 PHE HB3 1 1
4 6005 2 1 20 PHE HD1 H -3.073 -8.603 -6.648 1.00 . B B . 20 PHE HD1 1 1
4 6006 2 1 20 PHE HD2 H -7.185 -9.604 -6.328 1.00 . B B . 20 PHE HD2 1 1
4 6007 2 1 20 PHE HE1 H -2.481 -10.580 -5.219 1.00 . B B . 20 PHE HE1 1 1
4 6008 2 1 20 PHE HE2 H -6.592 -11.581 -4.900 1.00 . B B . 20 PHE HE2 1 1
4 6009 2 1 20 PHE HZ H -4.247 -12.045 -4.362 1.00 . B B . 20 PHE HZ 1 1
4 6010 2 1 20 PHE N N -6.696 -5.747 -7.003 1.00 . B B . 20 PHE N 1 1
4 6011 2 1 20 PHE O O -4.010 -5.570 -8.396 1.00 . B B . 20 PHE O 1 1
4 6012 2 1 21 ALA C C -1.086 -5.055 -5.990 1.00 . B B . 21 ALA C 1 1
4 6013 2 1 21 ALA CA C -2.319 -4.350 -6.558 1.00 . B B . 21 ALA CA 1 1
4 6014 2 1 21 ALA CB C -2.477 -2.927 -6.018 1.00 . B B . 21 ALA CB 1 1
4 6015 2 1 21 ALA H H -3.705 -5.207 -5.260 1.00 . B B . 21 ALA H 1 1
4 6016 2 1 21 ALA HA H -2.235 -4.306 -7.644 1.00 . B B . 21 ALA HA 1 1
4 6017 2 1 21 ALA HB1 H -2.786 -2.264 -6.827 1.00 . B B . 21 ALA HB1 1 1
4 6018 2 1 21 ALA HB2 H -3.232 -2.917 -5.232 1.00 . B B . 21 ALA HB2 1 1
4 6019 2 1 21 ALA HB3 H -1.525 -2.585 -5.612 1.00 . B B . 21 ALA HB3 1 1
4 6020 2 1 21 ALA N N -3.506 -5.124 -6.237 1.00 . B B . 21 ALA N 1 1
4 6021 2 1 21 ALA O O -0.827 -4.990 -4.789 1.00 . B B . 21 ALA O 1 1
4 6022 2 1 22 GLU C C 2.074 -5.810 -7.144 1.00 . B B . 22 GLU C 1 1
4 6023 2 1 22 GLU CA C 0.842 -6.430 -6.483 1.00 . B B . 22 GLU CA 1 1
4 6024 2 1 22 GLU CB C 0.729 -7.918 -6.820 1.00 . B B . 22 GLU CB 1 1
4 6025 2 1 22 GLU CD C 1.467 -10.250 -6.208 1.00 . B B . 22 GLU CD 1 1
4 6026 2 1 22 GLU CG C 1.577 -8.762 -5.867 1.00 . B B . 22 GLU CG 1 1
4 6027 2 1 22 GLU H H -0.576 -5.762 -7.855 1.00 . B B . 22 GLU H 1 1
4 6028 2 1 22 GLU HA H 0.904 -6.313 -5.401 1.00 . B B . 22 GLU HA 1 1
4 6029 2 1 22 GLU HB2 H -0.314 -8.231 -6.759 1.00 . B B . 22 GLU HB2 1 1
4 6030 2 1 22 GLU HB3 H 1.052 -8.087 -7.848 1.00 . B B . 22 GLU HB3 1 1
4 6031 2 1 22 GLU HG2 H 2.619 -8.448 -5.927 1.00 . B B . 22 GLU HG2 1 1
4 6032 2 1 22 GLU HG3 H 1.252 -8.596 -4.841 1.00 . B B . 22 GLU HG3 1 1
4 6033 2 1 22 GLU N N -0.358 -5.713 -6.880 1.00 . B B . 22 GLU N 1 1
4 6034 2 1 22 GLU O O 2.069 -5.538 -8.344 1.00 . B B . 22 GLU O 1 1
4 6035 2 1 22 GLU OE1 O 1.365 -10.550 -7.417 1.00 . B B . 22 GLU OE1 1 1
4 6036 2 1 22 GLU OE2 O 1.488 -11.054 -5.251 1.00 . B B . 22 GLU OE2 1 1
4 6037 2 1 23 ASP C C 5.496 -5.982 -6.546 1.00 . B B . 23 ASP C 1 1
4 6038 2 1 23 ASP CA C 4.338 -5.021 -6.824 1.00 . B B . 23 ASP CA 1 1
4 6039 2 1 23 ASP CB C 4.642 -3.698 -6.119 1.00 . B B . 23 ASP CB 1 1
4 6040 2 1 23 ASP CG C 5.765 -2.872 -6.749 1.00 . B B . 23 ASP CG 1 1
4 6041 2 1 23 ASP H H 3.098 -5.828 -5.358 1.00 . B B . 23 ASP H 1 1
4 6042 2 1 23 ASP HA H 4.176 -4.861 -7.890 1.00 . B B . 23 ASP HA 1 1
4 6043 2 1 23 ASP HB2 H 3.733 -3.096 -6.102 1.00 . B B . 23 ASP HB2 1 1
4 6044 2 1 23 ASP HB3 H 4.904 -3.908 -5.082 1.00 . B B . 23 ASP HB3 1 1
4 6045 2 1 23 ASP N N 3.101 -5.604 -6.333 1.00 . B B . 23 ASP N 1 1
4 6046 2 1 23 ASP O O 6.100 -5.938 -5.476 1.00 . B B . 23 ASP O 1 1
4 6047 2 1 23 ASP OD1 O 5.853 -2.892 -7.996 1.00 . B B . 23 ASP OD1 1 1
4 6048 2 1 23 ASP OD2 O 6.509 -2.237 -5.970 1.00 . B B . 23 ASP OD2 1 1
4 6049 2 1 24 VAL C C 8.183 -7.107 -7.671 1.00 . B B . 24 VAL C 1 1
4 6050 2 1 24 VAL CA C 6.845 -7.797 -7.403 1.00 . B B . 24 VAL CA 1 1
4 6051 2 1 24 VAL CB C 6.588 -8.986 -8.332 1.00 . B B . 24 VAL CB 1 1
4 6052 2 1 24 VAL CG1 C 7.898 -9.687 -8.699 1.00 . B B . 24 VAL CG1 1 1
4 6053 2 1 24 VAL CG2 C 5.597 -9.968 -7.704 1.00 . B B . 24 VAL CG2 1 1
4 6054 2 1 24 VAL H H 5.274 -6.857 -8.396 1.00 . B B . 24 VAL H 1 1
4 6055 2 1 24 VAL HA H 6.838 -8.164 -6.376 1.00 . B B . 24 VAL HA 1 1
4 6056 2 1 24 VAL HB H 6.144 -8.603 -9.250 1.00 . B B . 24 VAL HB 1 1
4 6057 2 1 24 VAL HG11 H 8.603 -9.594 -7.874 1.00 . B B . 24 VAL HG11 1 1
4 6058 2 1 24 VAL HG12 H 7.703 -10.742 -8.894 1.00 . B B . 24 VAL HG12 1 1
4 6059 2 1 24 VAL HG13 H 8.319 -9.225 -9.592 1.00 . B B . 24 VAL HG13 1 1
4 6060 2 1 24 VAL HG21 H 5.291 -9.600 -6.725 1.00 . B B . 24 VAL HG21 1 1
4 6061 2 1 24 VAL HG22 H 4.722 -10.062 -8.347 1.00 . B B . 24 VAL HG22 1 1
4 6062 2 1 24 VAL HG23 H 6.073 -10.943 -7.594 1.00 . B B . 24 VAL HG23 1 1
4 6063 2 1 24 VAL N N 5.770 -6.827 -7.528 1.00 . B B . 24 VAL N 1 1
4 6064 2 1 24 VAL O O 8.754 -7.249 -8.752 1.00 . B B . 24 VAL O 1 1
4 6065 2 1 25 GLY C C 11.031 -6.418 -6.075 1.00 . B B . 25 GLY C 1 1
4 6066 2 1 25 GLY CA C 9.907 -5.661 -6.783 1.00 . B B . 25 GLY CA 1 1
4 6067 2 1 25 GLY H H 8.176 -6.263 -5.793 1.00 . B B . 25 GLY H 1 1
4 6068 2 1 25 GLY HA2 H 10.159 -5.528 -7.835 1.00 . B B . 25 GLY HA2 1 1
4 6069 2 1 25 GLY HA3 H 9.806 -4.665 -6.352 1.00 . B B . 25 GLY HA3 1 1
4 6070 2 1 25 GLY N N 8.646 -6.374 -6.669 1.00 . B B . 25 GLY N 1 1
4 6071 2 1 25 GLY O O 11.054 -6.498 -4.847 1.00 . B B . 25 GLY O 1 1
4 6072 2 1 26 SER C C 14.199 -6.748 -5.976 1.00 . B B . 26 SER C 1 1
4 6073 2 1 26 SER CA C 13.062 -7.704 -6.344 1.00 . B B . 26 SER CA 1 1
4 6074 2 1 26 SER CB C 13.553 -8.751 -7.345 1.00 . B B . 26 SER CB 1 1
4 6075 2 1 26 SER H H 11.912 -6.885 -7.876 1.00 . B B . 26 SER H 1 1
4 6076 2 1 26 SER HA H 12.680 -8.204 -5.454 1.00 . B B . 26 SER HA 1 1
4 6077 2 1 26 SER HB2 H 12.695 -9.227 -7.821 1.00 . B B . 26 SER HB2 1 1
4 6078 2 1 26 SER HB3 H 14.123 -8.260 -8.133 1.00 . B B . 26 SER HB3 1 1
4 6079 2 1 26 SER HG H 14.035 -9.922 -5.795 1.00 . B B . 26 SER HG 1 1
4 6080 2 1 26 SER N N 11.938 -6.955 -6.878 1.00 . B B . 26 SER N 1 1
4 6081 2 1 26 SER O O 14.884 -6.225 -6.853 1.00 . B B . 26 SER O 1 1
4 6082 2 1 26 SER OG O 14.362 -9.746 -6.723 1.00 . B B . 26 SER OG 1 1
4 6083 2 1 27 ASN C C 15.086 -4.227 -4.588 1.00 . B B . 27 ASN C 1 1
4 6084 2 1 27 ASN CA C 15.408 -5.667 -4.181 1.00 . B B . 27 ASN CA 1 1
4 6085 2 1 27 ASN CB C 16.769 -6.033 -4.776 1.00 . B B . 27 ASN CB 1 1
4 6086 2 1 27 ASN CG C 17.594 -6.861 -3.789 1.00 . B B . 27 ASN CG 1 1
4 6087 2 1 27 ASN H H 13.805 -6.980 -3.969 1.00 . B B . 27 ASN H 1 1
4 6088 2 1 27 ASN HA H 15.410 -5.804 -3.100 1.00 . B B . 27 ASN HA 1 1
4 6089 2 1 27 ASN HB2 H 16.627 -6.596 -5.699 1.00 . B B . 27 ASN HB2 1 1
4 6090 2 1 27 ASN HB3 H 17.312 -5.125 -5.038 1.00 . B B . 27 ASN HB3 1 1
4 6091 2 1 27 ASN HD21 H 16.638 -8.518 -4.451 1.00 . B B . 27 ASN HD21 1 1
4 6092 2 1 27 ASN HD22 H 17.816 -8.788 -3.210 1.00 . B B . 27 ASN HD22 1 1
4 6093 2 1 27 ASN N N 14.366 -6.550 -4.676 1.00 . B B . 27 ASN N 1 1
4 6094 2 1 27 ASN ND2 N 17.327 -8.163 -3.820 1.00 . B B . 27 ASN ND2 1 1
4 6095 2 1 27 ASN O O 15.419 -3.801 -5.692 1.00 . B B . 27 ASN O 1 1
4 6096 2 1 27 ASN OD1 O 18.419 -6.351 -3.049 1.00 . B B . 27 ASN OD1 1 1
4 6097 2 1 28 LYS C C 15.295 -1.367 -4.426 1.00 . B B . 28 LYS C 1 1
4 6098 2 1 28 LYS CA C 14.071 -2.135 -3.922 1.00 . B B . 28 LYS CA 1 1
4 6099 2 1 28 LYS CB C 13.428 -1.520 -2.678 1.00 . B B . 28 LYS CB 1 1
4 6100 2 1 28 LYS CD C 11.411 -2.951 -2.184 1.00 . B B . 28 LYS CD 1 1
4 6101 2 1 28 LYS CE C 10.015 -2.810 -1.575 1.00 . B B . 28 LYS CE 1 1
4 6102 2 1 28 LYS CG C 11.903 -1.615 -2.745 1.00 . B B . 28 LYS CG 1 1
4 6103 2 1 28 LYS H H 14.175 -3.872 -2.777 1.00 . B B . 28 LYS H 1 1
4 6104 2 1 28 LYS HA H 13.316 -2.136 -4.708 1.00 . B B . 28 LYS HA 1 1
4 6105 2 1 28 LYS HB2 H 13.789 -2.032 -1.786 1.00 . B B . 28 LYS HB2 1 1
4 6106 2 1 28 LYS HB3 H 13.728 -0.476 -2.588 1.00 . B B . 28 LYS HB3 1 1
4 6107 2 1 28 LYS HD2 H 11.392 -3.698 -2.978 1.00 . B B . 28 LYS HD2 1 1
4 6108 2 1 28 LYS HD3 H 12.108 -3.310 -1.426 1.00 . B B . 28 LYS HD3 1 1
4 6109 2 1 28 LYS HE2 H 9.990 -3.283 -0.593 1.00 . B B . 28 LYS HE2 1 1
4 6110 2 1 28 LYS HE3 H 9.781 -1.755 -1.427 1.00 . B B . 28 LYS HE3 1 1
4 6111 2 1 28 LYS HG2 H 11.458 -0.795 -2.182 1.00 . B B . 28 LYS HG2 1 1
4 6112 2 1 28 LYS HG3 H 11.573 -1.508 -3.778 1.00 . B B . 28 LYS HG3 1 1
4 6113 2 1 28 LYS HZ1 H 8.466 -2.712 -2.905 1.00 . B B . 28 LYS HZ1 1 1
4 6114 2 1 28 LYS HZ2 H 9.456 -3.987 -3.149 1.00 . B B . 28 LYS HZ2 1 1
4 6115 2 1 28 LYS HZ3 H 8.392 -4.006 -1.911 1.00 . B B . 28 LYS HZ3 1 1
4 6116 2 1 28 LYS N N 14.442 -3.518 -3.673 1.00 . B B . 28 LYS N 1 1
4 6117 2 1 28 LYS NZ N 9.000 -3.429 -2.456 1.00 . B B . 28 LYS NZ 1 1
4 6118 2 1 28 LYS O O 16.369 -1.943 -4.592 1.00 . B B . 28 LYS O 1 1
4 6119 2 1 29 GLY C C 16.441 1.915 -4.152 1.00 . B B . 29 GLY C 1 1
4 6120 2 1 29 GLY CA C 16.164 0.776 -5.135 1.00 . B B . 29 GLY CA 1 1
4 6121 2 1 29 GLY H H 14.215 0.383 -4.516 1.00 . B B . 29 GLY H 1 1
4 6122 2 1 29 GLY HA2 H 17.069 0.184 -5.275 1.00 . B B . 29 GLY HA2 1 1
4 6123 2 1 29 GLY HA3 H 15.898 1.187 -6.109 1.00 . B B . 29 GLY HA3 1 1
4 6124 2 1 29 GLY N N 15.091 -0.078 -4.654 1.00 . B B . 29 GLY N 1 1
4 6125 2 1 29 GLY O O 16.329 1.736 -2.941 1.00 . B B . 29 GLY O 1 1
4 6126 2 1 30 ALA C C 15.835 4.638 -3.126 1.00 . B B . 30 ALA C 1 1
4 6127 2 1 30 ALA CA C 17.091 4.231 -3.900 1.00 . B B . 30 ALA CA 1 1
4 6128 2 1 30 ALA CB C 17.614 5.356 -4.795 1.00 . B B . 30 ALA CB 1 1
4 6129 2 1 30 ALA H H 16.886 3.200 -5.698 1.00 . B B . 30 ALA H 1 1
4 6130 2 1 30 ALA HA H 17.871 3.955 -3.190 1.00 . B B . 30 ALA HA 1 1
4 6131 2 1 30 ALA HB1 H 18.699 5.284 -4.873 1.00 . B B . 30 ALA HB1 1 1
4 6132 2 1 30 ALA HB2 H 17.172 5.267 -5.787 1.00 . B B . 30 ALA HB2 1 1
4 6133 2 1 30 ALA HB3 H 17.345 6.320 -4.362 1.00 . B B . 30 ALA HB3 1 1
4 6134 2 1 30 ALA N N 16.797 3.063 -4.712 1.00 . B B . 30 ALA N 1 1
4 6135 2 1 30 ALA O O 15.658 4.248 -1.973 1.00 . B B . 30 ALA O 1 1
4 6136 2 1 31 ILE C C 12.580 5.117 -3.783 1.00 . B B . 31 ILE C 1 1
4 6137 2 1 31 ILE CA C 13.761 5.881 -3.181 1.00 . B B . 31 ILE CA 1 1
4 6138 2 1 31 ILE CB C 13.639 7.401 -3.307 1.00 . B B . 31 ILE CB 1 1
4 6139 2 1 31 ILE CD1 C 15.563 8.987 -3.684 1.00 . B B . 31 ILE CD1 1 1
4 6140 2 1 31 ILE CG1 C 14.839 8.102 -2.667 1.00 . B B . 31 ILE CG1 1 1
4 6141 2 1 31 ILE CG2 C 12.311 7.894 -2.729 1.00 . B B . 31 ILE CG2 1 1
4 6142 2 1 31 ILE H H 15.146 5.730 -4.729 1.00 . B B . 31 ILE H 1 1
4 6143 2 1 31 ILE HA H 13.816 5.649 -2.117 1.00 . B B . 31 ILE HA 1 1
4 6144 2 1 31 ILE HB H 13.644 7.657 -4.367 1.00 . B B . 31 ILE HB 1 1
4 6145 2 1 31 ILE HD11 H 14.877 9.255 -4.487 1.00 . B B . 31 ILE HD11 1 1
4 6146 2 1 31 ILE HD12 H 15.917 9.893 -3.191 1.00 . B B . 31 ILE HD12 1 1
4 6147 2 1 31 ILE HD13 H 16.413 8.443 -4.098 1.00 . B B . 31 ILE HD13 1 1
4 6148 2 1 31 ILE HG12 H 14.504 8.709 -1.826 1.00 . B B . 31 ILE HG12 1 1
4 6149 2 1 31 ILE HG13 H 15.529 7.359 -2.269 1.00 . B B . 31 ILE HG13 1 1
4 6150 2 1 31 ILE HG21 H 12.376 7.920 -1.641 1.00 . B B . 31 ILE HG21 1 1
4 6151 2 1 31 ILE HG22 H 12.101 8.896 -3.104 1.00 . B B . 31 ILE HG22 1 1
4 6152 2 1 31 ILE HG23 H 11.511 7.218 -3.029 1.00 . B B . 31 ILE HG23 1 1
4 6153 2 1 31 ILE N N 14.995 5.417 -3.792 1.00 . B B . 31 ILE N 1 1
4 6154 2 1 31 ILE O O 12.598 4.771 -4.964 1.00 . B B . 31 ILE O 1 1
4 6155 2 1 32 ILE C C 9.183 4.671 -2.602 1.00 . B B . 32 ILE C 1 1
4 6156 2 1 32 ILE CA C 10.396 4.159 -3.381 1.00 . B B . 32 ILE CA 1 1
4 6157 2 1 32 ILE CB C 10.610 2.649 -3.264 1.00 . B B . 32 ILE CB 1 1
4 6158 2 1 32 ILE CD1 C 9.645 0.455 -4.050 1.00 . B B . 32 ILE CD1 1 1
4 6159 2 1 32 ILE CG1 C 9.329 1.886 -3.609 1.00 . B B . 32 ILE CG1 1 1
4 6160 2 1 32 ILE CG2 C 11.144 2.276 -1.880 1.00 . B B . 32 ILE CG2 1 1
4 6161 2 1 32 ILE H H 11.577 5.161 -1.987 1.00 . B B . 32 ILE H 1 1
4 6162 2 1 32 ILE HA H 10.248 4.384 -4.437 1.00 . B B . 32 ILE HA 1 1
4 6163 2 1 32 ILE HB H 11.366 2.354 -3.992 1.00 . B B . 32 ILE HB 1 1
4 6164 2 1 32 ILE HD11 H 9.499 -0.224 -3.210 1.00 . B B . 32 ILE HD11 1 1
4 6165 2 1 32 ILE HD12 H 8.981 0.172 -4.867 1.00 . B B . 32 ILE HD12 1 1
4 6166 2 1 32 ILE HD13 H 10.680 0.399 -4.387 1.00 . B B . 32 ILE HD13 1 1
4 6167 2 1 32 ILE HG12 H 8.669 1.866 -2.742 1.00 . B B . 32 ILE HG12 1 1
4 6168 2 1 32 ILE HG13 H 8.795 2.406 -4.405 1.00 . B B . 32 ILE HG13 1 1
4 6169 2 1 32 ILE HG21 H 11.842 3.042 -1.541 1.00 . B B . 32 ILE HG21 1 1
4 6170 2 1 32 ILE HG22 H 10.314 2.204 -1.177 1.00 . B B . 32 ILE HG22 1 1
4 6171 2 1 32 ILE HG23 H 11.657 1.316 -1.936 1.00 . B B . 32 ILE HG23 1 1
4 6172 2 1 32 ILE N N 11.583 4.876 -2.945 1.00 . B B . 32 ILE N 1 1
4 6173 2 1 32 ILE O O 9.149 4.590 -1.375 1.00 . B B . 32 ILE O 1 1
4 6174 2 1 33 GLY C C 5.794 4.841 -3.094 1.00 . B B . 33 GLY C 1 1
4 6175 2 1 33 GLY CA C 7.003 5.710 -2.742 1.00 . B B . 33 GLY CA 1 1
4 6176 2 1 33 GLY H H 8.251 5.247 -4.344 1.00 . B B . 33 GLY H 1 1
4 6177 2 1 33 GLY HA2 H 7.122 5.752 -1.659 1.00 . B B . 33 GLY HA2 1 1
4 6178 2 1 33 GLY HA3 H 6.834 6.731 -3.084 1.00 . B B . 33 GLY HA3 1 1
4 6179 2 1 33 GLY N N 8.215 5.186 -3.347 1.00 . B B . 33 GLY N 1 1
4 6180 2 1 33 GLY O O 5.549 4.558 -4.266 1.00 . B B . 33 GLY O 1 1
4 6181 2 1 34 LEU C C 2.706 4.247 -1.518 1.00 . B B . 34 LEU C 1 1
4 6182 2 1 34 LEU CA C 3.893 3.611 -2.245 1.00 . B B . 34 LEU CA 1 1
4 6183 2 1 34 LEU CB C 4.179 2.172 -1.813 1.00 . B B . 34 LEU CB 1 1
4 6184 2 1 34 LEU CD1 C 4.685 0.208 -3.312 1.00 . B B . 34 LEU CD1 1 1
4 6185 2 1 34 LEU CD2 C 2.561 0.240 -1.925 1.00 . B B . 34 LEU CD2 1 1
4 6186 2 1 34 LEU CG C 3.584 1.075 -2.699 1.00 . B B . 34 LEU CG 1 1
4 6187 2 1 34 LEU H H 5.276 4.677 -1.109 1.00 . B B . 34 LEU H 1 1
4 6188 2 1 34 LEU HA H 3.673 3.590 -3.312 1.00 . B B . 34 LEU HA 1 1
4 6189 2 1 34 LEU HB2 H 5.260 2.033 -1.774 1.00 . B B . 34 LEU HB2 1 1
4 6190 2 1 34 LEU HB3 H 3.803 2.036 -0.799 1.00 . B B . 34 LEU HB3 1 1
4 6191 2 1 34 LEU HD11 H 4.426 -0.033 -4.343 1.00 . B B . 34 LEU HD11 1 1
4 6192 2 1 34 LEU HD12 H 5.630 0.752 -3.292 1.00 . B B . 34 LEU HD12 1 1
4 6193 2 1 34 LEU HD13 H 4.785 -0.713 -2.737 1.00 . B B . 34 LEU HD13 1 1
4 6194 2 1 34 LEU HD21 H 2.028 0.880 -1.222 1.00 . B B . 34 LEU HD21 1 1
4 6195 2 1 34 LEU HD22 H 1.852 -0.203 -2.623 1.00 . B B . 34 LEU HD22 1 1
4 6196 2 1 34 LEU HD23 H 3.076 -0.550 -1.379 1.00 . B B . 34 LEU HD23 1 1
4 6197 2 1 34 LEU HG H 3.053 1.552 -3.523 1.00 . B B . 34 LEU HG 1 1
4 6198 2 1 34 LEU N N 5.070 4.442 -2.059 1.00 . B B . 34 LEU N 1 1
4 6199 2 1 34 LEU O O 2.691 4.318 -0.290 1.00 . B B . 34 LEU O 1 1
4 6200 2 1 35 MET C C -0.720 4.675 -2.313 1.00 . B B . 35 MET C 1 1
4 6201 2 1 35 MET CA C 0.551 5.319 -1.754 1.00 . B B . 35 MET CA 1 1
4 6202 2 1 35 MET CB C 0.557 6.812 -2.090 1.00 . B B . 35 MET CB 1 1
4 6203 2 1 35 MET CE C 2.015 10.016 -1.374 1.00 . B B . 35 MET CE 1 1
4 6204 2 1 35 MET CG C 0.743 7.658 -0.829 1.00 . B B . 35 MET CG 1 1
4 6205 2 1 35 MET H H 1.759 4.631 -3.305 1.00 . B B . 35 MET H 1 1
4 6206 2 1 35 MET HA H 0.607 5.155 -0.678 1.00 . B B . 35 MET HA 1 1
4 6207 2 1 35 MET HB2 H 1.359 7.026 -2.797 1.00 . B B . 35 MET HB2 1 1
4 6208 2 1 35 MET HB3 H -0.379 7.082 -2.579 1.00 . B B . 35 MET HB3 1 1
4 6209 2 1 35 MET HE1 H 2.362 9.828 -2.390 1.00 . B B . 35 MET HE1 1 1
4 6210 2 1 35 MET HE2 H 2.009 11.089 -1.185 1.00 . B B . 35 MET HE2 1 1
4 6211 2 1 35 MET HE3 H 2.684 9.527 -0.666 1.00 . B B . 35 MET HE3 1 1
4 6212 2 1 35 MET HG2 H 0.094 7.288 -0.035 1.00 . B B . 35 MET HG2 1 1
4 6213 2 1 35 MET HG3 H 1.768 7.570 -0.469 1.00 . B B . 35 MET HG3 1 1
4 6214 2 1 35 MET N N 1.739 4.692 -2.307 1.00 . B B . 35 MET N 1 1
4 6215 2 1 35 MET O O -0.960 4.713 -3.519 1.00 . B B . 35 MET O 1 1
4 6216 2 1 35 MET SD S 0.364 9.367 -1.178 1.00 . B B . 35 MET SD 1 1
4 6217 2 1 36 VAL C C -3.923 4.315 -1.363 1.00 . B B . 36 VAL C 1 1
4 6218 2 1 36 VAL CA C -2.739 3.448 -1.797 1.00 . B B . 36 VAL CA 1 1
4 6219 2 1 36 VAL CB C -2.790 2.033 -1.218 1.00 . B B . 36 VAL CB 1 1
4 6220 2 1 36 VAL CG1 C -4.107 1.342 -1.575 1.00 . B B . 36 VAL CG1 1 1
4 6221 2 1 36 VAL CG2 C -1.592 1.205 -1.688 1.00 . B B . 36 VAL CG2 1 1
4 6222 2 1 36 VAL H H -1.297 4.074 -0.431 1.00 . B B . 36 VAL H 1 1
4 6223 2 1 36 VAL HA H -2.743 3.369 -2.884 1.00 . B B . 36 VAL HA 1 1
4 6224 2 1 36 VAL HB H -2.737 2.113 -0.133 1.00 . B B . 36 VAL HB 1 1
4 6225 2 1 36 VAL HG11 H -4.942 1.972 -1.271 1.00 . B B . 36 VAL HG11 1 1
4 6226 2 1 36 VAL HG12 H -4.151 1.176 -2.652 1.00 . B B . 36 VAL HG12 1 1
4 6227 2 1 36 VAL HG13 H -4.167 0.384 -1.057 1.00 . B B . 36 VAL HG13 1 1
4 6228 2 1 36 VAL HG21 H -1.931 0.434 -2.379 1.00 . B B . 36 VAL HG21 1 1
4 6229 2 1 36 VAL HG22 H -0.876 1.855 -2.192 1.00 . B B . 36 VAL HG22 1 1
4 6230 2 1 36 VAL HG23 H -1.114 0.737 -0.827 1.00 . B B . 36 VAL HG23 1 1
4 6231 2 1 36 VAL N N -1.499 4.100 -1.410 1.00 . B B . 36 VAL N 1 1
4 6232 2 1 36 VAL O O -4.358 4.247 -0.214 1.00 . B B . 36 VAL O 1 1
4 6233 2 1 37 GLY C C -6.848 5.361 -2.508 1.00 . B B . 37 GLY C 1 1
4 6234 2 1 37 GLY CA C -5.536 5.988 -2.033 1.00 . B B . 37 GLY CA 1 1
4 6235 2 1 37 GLY H H -4.051 5.159 -3.236 1.00 . B B . 37 GLY H 1 1
4 6236 2 1 37 GLY HA2 H -5.592 6.193 -0.964 1.00 . B B . 37 GLY HA2 1 1
4 6237 2 1 37 GLY HA3 H -5.384 6.944 -2.533 1.00 . B B . 37 GLY HA3 1 1
4 6238 2 1 37 GLY N N -4.411 5.109 -2.304 1.00 . B B . 37 GLY N 1 1
4 6239 2 1 37 GLY O O -7.139 5.351 -3.703 1.00 . B B . 37 GLY O 1 1
4 6240 2 1 38 GLY C C -10.043 5.049 -1.298 1.00 . B B . 38 GLY C 1 1
4 6241 2 1 38 GLY CA C -8.880 4.224 -1.851 1.00 . B B . 38 GLY CA 1 1
4 6242 2 1 38 GLY H H -7.361 4.864 -0.577 1.00 . B B . 38 GLY H 1 1
4 6243 2 1 38 GLY HA2 H -8.987 4.116 -2.930 1.00 . B B . 38 GLY HA2 1 1
4 6244 2 1 38 GLY HA3 H -8.906 3.221 -1.426 1.00 . B B . 38 GLY HA3 1 1
4 6245 2 1 38 GLY N N -7.605 4.852 -1.547 1.00 . B B . 38 GLY N 1 1
4 6246 2 1 38 GLY O O -10.270 5.076 -0.089 1.00 . B B . 38 GLY O 1 1
4 6247 2 1 39 VAL C C -13.170 5.898 -2.369 1.00 . B B . 39 VAL C 1 1
4 6248 2 1 39 VAL CA C -11.885 6.526 -1.827 1.00 . B B . 39 VAL CA 1 1
4 6249 2 1 39 VAL CB C -11.673 7.963 -2.306 1.00 . B B . 39 VAL CB 1 1
4 6250 2 1 39 VAL CG1 C -10.903 7.992 -3.627 1.00 . B B . 39 VAL CG1 1 1
4 6251 2 1 39 VAL CG2 C -13.007 8.701 -2.432 1.00 . B B . 39 VAL CG2 1 1
4 6252 2 1 39 VAL H H -10.559 5.675 -3.190 1.00 . B B . 39 VAL H 1 1
4 6253 2 1 39 VAL HA H -11.931 6.536 -0.738 1.00 . B B . 39 VAL HA 1 1
4 6254 2 1 39 VAL HB H -11.073 8.481 -1.557 1.00 . B B . 39 VAL HB 1 1
4 6255 2 1 39 VAL HG11 H -10.750 9.027 -3.936 1.00 . B B . 39 VAL HG11 1 1
4 6256 2 1 39 VAL HG12 H -9.936 7.506 -3.496 1.00 . B B . 39 VAL HG12 1 1
4 6257 2 1 39 VAL HG13 H -11.473 7.466 -4.392 1.00 . B B . 39 VAL HG13 1 1
4 6258 2 1 39 VAL HG21 H -13.755 8.209 -1.810 1.00 . B B . 39 VAL HG21 1 1
4 6259 2 1 39 VAL HG22 H -12.884 9.733 -2.104 1.00 . B B . 39 VAL HG22 1 1
4 6260 2 1 39 VAL HG23 H -13.333 8.687 -3.472 1.00 . B B . 39 VAL HG23 1 1
4 6261 2 1 39 VAL N N -10.750 5.702 -2.208 1.00 . B B . 39 VAL N 1 1
4 6262 2 1 39 VAL O O -13.268 5.603 -3.559 1.00 . B B . 39 VAL O 1 1
4 6263 2 1 40 VAL C C -16.531 6.078 -1.448 1.00 . B B . 40 VAL C 1 1
4 6264 2 1 40 VAL CA C -15.401 5.125 -1.842 1.00 . B B . 40 VAL CA 1 1
4 6265 2 1 40 VAL CB C -15.542 3.737 -1.214 1.00 . B B . 40 VAL CB 1 1
4 6266 2 1 40 VAL CG1 C -16.911 3.129 -1.528 1.00 . B B . 40 VAL CG1 1 1
4 6267 2 1 40 VAL CG2 C -14.413 2.811 -1.671 1.00 . B B . 40 VAL CG2 1 1
4 6268 2 1 40 VAL H H -14.038 5.954 -0.503 1.00 . B B . 40 VAL H 1 1
4 6269 2 1 40 VAL HA H -15.404 5.006 -2.926 1.00 . B B . 40 VAL HA 1 1
4 6270 2 1 40 VAL HB H -15.466 3.850 -0.132 1.00 . B B . 40 VAL HB 1 1
4 6271 2 1 40 VAL HG11 H -16.936 2.095 -1.185 1.00 . B B . 40 VAL HG11 1 1
4 6272 2 1 40 VAL HG12 H -17.687 3.700 -1.018 1.00 . B B . 40 VAL HG12 1 1
4 6273 2 1 40 VAL HG13 H -17.084 3.161 -2.603 1.00 . B B . 40 VAL HG13 1 1
4 6274 2 1 40 VAL HG21 H -14.624 1.792 -1.345 1.00 . B B . 40 VAL HG21 1 1
4 6275 2 1 40 VAL HG22 H -14.339 2.837 -2.758 1.00 . B B . 40 VAL HG22 1 1
4 6276 2 1 40 VAL HG23 H -13.471 3.144 -1.235 1.00 . B B . 40 VAL HG23 1 1
4 6277 2 1 40 VAL N N -14.125 5.712 -1.469 1.00 . B B . 40 VAL N 1 1
4 6278 2 1 40 VAL O O -16.528 6.628 -0.347 1.00 . B B . 40 VAL O 1 1
4 6279 2 1 41 ILE C C -19.860 6.502 -2.748 1.00 . B B . 41 ILE C 1 1
4 6280 2 1 41 ILE CA C -18.604 7.120 -2.129 1.00 . B B . 41 ILE CA 1 1
4 6281 2 1 41 ILE CB C -18.303 8.534 -2.630 1.00 . B B . 41 ILE CB 1 1
4 6282 2 1 41 ILE CD1 C -19.262 10.820 -3.094 1.00 . B B . 41 ILE CD1 1 1
4 6283 2 1 41 ILE CG1 C -19.536 9.432 -2.510 1.00 . B B . 41 ILE CG1 1 1
4 6284 2 1 41 ILE CG2 C -17.752 8.504 -4.057 1.00 . B B . 41 ILE CG2 1 1
4 6285 2 1 41 ILE H H -17.465 5.792 -3.259 1.00 . B B . 41 ILE H 1 1
4 6286 2 1 41 ILE HA H -18.747 7.184 -1.050 1.00 . B B . 41 ILE HA 1 1
4 6287 2 1 41 ILE HB H -17.529 8.963 -1.995 1.00 . B B . 41 ILE HB 1 1
4 6288 2 1 41 ILE HD11 H -20.187 11.395 -3.112 1.00 . B B . 41 ILE HD11 1 1
4 6289 2 1 41 ILE HD12 H -18.526 11.335 -2.476 1.00 . B B . 41 ILE HD12 1 1
4 6290 2 1 41 ILE HD13 H -18.877 10.718 -4.109 1.00 . B B . 41 ILE HD13 1 1
4 6291 2 1 41 ILE HG12 H -20.376 8.974 -3.032 1.00 . B B . 41 ILE HG12 1 1
4 6292 2 1 41 ILE HG13 H -19.823 9.524 -1.463 1.00 . B B . 41 ILE HG13 1 1
4 6293 2 1 41 ILE HG21 H -18.579 8.441 -4.765 1.00 . B B . 41 ILE HG21 1 1
4 6294 2 1 41 ILE HG22 H -17.181 9.413 -4.245 1.00 . B B . 41 ILE HG22 1 1
4 6295 2 1 41 ILE HG23 H -17.104 7.636 -4.178 1.00 . B B . 41 ILE HG23 1 1
4 6296 2 1 41 ILE N N -17.470 6.243 -2.367 1.00 . B B . 41 ILE N 1 1
4 6297 2 1 41 ILE O O -19.849 6.097 -3.909 1.00 . B B . 41 ILE O 1 1
4 6298 2 1 42 ALA C C -23.231 6.993 -2.446 1.00 . B B . 42 ALA C 1 1
4 6299 2 1 42 ALA CA C -22.173 5.889 -2.399 1.00 . B B . 42 ALA CA 1 1
4 6300 2 1 42 ALA CB C -22.578 4.732 -1.482 1.00 . B B . 42 ALA CB 1 1
4 6301 2 1 42 ALA H H -20.913 6.782 -1.001 1.00 . B B . 42 ALA H 1 1
4 6302 2 1 42 ALA HA H -22.020 5.501 -3.406 1.00 . B B . 42 ALA HA 1 1
4 6303 2 1 42 ALA HB1 H -21.701 4.127 -1.253 1.00 . B B . 42 ALA HB1 1 1
4 6304 2 1 42 ALA HB2 H -22.995 5.131 -0.558 1.00 . B B . 42 ALA HB2 1 1
4 6305 2 1 42 ALA HB3 H -23.325 4.116 -1.983 1.00 . B B . 42 ALA HB3 1 1
4 6306 2 1 42 ALA N N -20.912 6.450 -1.945 1.00 . B B . 42 ALA N 1 1
4 6307 2 1 42 ALA O O -23.968 7.192 -1.482 1.00 . B B . 42 ALA O 1 1
4 6308 3 1 17 LEU C C -13.371 -5.592 -10.947 1.00 . C C . 17 LEU C 1 1
4 6309 3 1 17 LEU CA C -14.656 -4.884 -11.383 1.00 . C C . 17 LEU CA 1 1
4 6310 3 1 17 LEU CB C -14.984 -3.640 -10.555 1.00 . C C . 17 LEU CB 1 1
4 6311 3 1 17 LEU CD1 C -14.430 -2.034 -12.418 1.00 . C C . 17 LEU CD1 1 1
4 6312 3 1 17 LEU CD2 C -16.845 -2.635 -11.928 1.00 . C C . 17 LEU CD2 1 1
4 6313 3 1 17 LEU CG C -15.450 -2.413 -11.342 1.00 . C C . 17 LEU CG 1 1
4 6314 3 1 17 LEU H H -16.383 -5.781 -12.125 1.00 . C C . 17 LEU H 1 1
4 6315 3 1 17 LEU HA H -14.539 -4.561 -12.417 1.00 . C C . 17 LEU HA 1 1
4 6316 3 1 17 LEU HB2 H -15.760 -3.901 -9.835 1.00 . C C . 17 LEU HB2 1 1
4 6317 3 1 17 LEU HB3 H -14.098 -3.365 -9.982 1.00 . C C . 17 LEU HB3 1 1
4 6318 3 1 17 LEU HD11 H -14.906 -2.069 -13.398 1.00 . C C . 17 LEU HD11 1 1
4 6319 3 1 17 LEU HD12 H -14.061 -1.026 -12.229 1.00 . C C . 17 LEU HD12 1 1
4 6320 3 1 17 LEU HD13 H -13.597 -2.736 -12.394 1.00 . C C . 17 LEU HD13 1 1
4 6321 3 1 17 LEU HD21 H -17.597 -2.423 -11.167 1.00 . C C . 17 LEU HD21 1 1
4 6322 3 1 17 LEU HD22 H -16.992 -1.970 -12.779 1.00 . C C . 17 LEU HD22 1 1
4 6323 3 1 17 LEU HD23 H -16.942 -3.671 -12.256 1.00 . C C . 17 LEU HD23 1 1
4 6324 3 1 17 LEU HG H -15.519 -1.571 -10.654 1.00 . C C . 17 LEU HG 1 1
4 6325 3 1 17 LEU N N -15.761 -5.827 -11.344 1.00 . C C . 17 LEU N 1 1
4 6326 3 1 17 LEU O O -13.043 -5.615 -9.762 1.00 . C C . 17 LEU O 1 1
4 6327 3 1 18 VAL C C -10.256 -5.973 -12.065 1.00 . C C . 18 VAL C 1 1
4 6328 3 1 18 VAL CA C -11.438 -6.857 -11.662 1.00 . C C . 18 VAL CA 1 1
4 6329 3 1 18 VAL CB C -11.442 -8.211 -12.375 1.00 . C C . 18 VAL CB 1 1
4 6330 3 1 18 VAL CG1 C -10.060 -8.864 -12.318 1.00 . C C . 18 VAL CG1 1 1
4 6331 3 1 18 VAL CG2 C -12.511 -9.136 -11.788 1.00 . C C . 18 VAL CG2 1 1
4 6332 3 1 18 VAL H H -12.954 -6.127 -12.890 1.00 . C C . 18 VAL H 1 1
4 6333 3 1 18 VAL HA H -11.389 -7.041 -10.589 1.00 . C C . 18 VAL HA 1 1
4 6334 3 1 18 VAL HB H -11.688 -8.037 -13.422 1.00 . C C . 18 VAL HB 1 1
4 6335 3 1 18 VAL HG11 H -9.878 -9.242 -11.312 1.00 . C C . 18 VAL HG11 1 1
4 6336 3 1 18 VAL HG12 H -10.019 -9.690 -13.029 1.00 . C C . 18 VAL HG12 1 1
4 6337 3 1 18 VAL HG13 H -9.299 -8.127 -12.573 1.00 . C C . 18 VAL HG13 1 1
4 6338 3 1 18 VAL HG21 H -13.392 -8.551 -11.523 1.00 . C C . 18 VAL HG21 1 1
4 6339 3 1 18 VAL HG22 H -12.784 -9.889 -12.527 1.00 . C C . 18 VAL HG22 1 1
4 6340 3 1 18 VAL HG23 H -12.118 -9.626 -10.898 1.00 . C C . 18 VAL HG23 1 1
4 6341 3 1 18 VAL N N -12.680 -6.151 -11.929 1.00 . C C . 18 VAL N 1 1
4 6342 3 1 18 VAL O O -9.840 -5.977 -13.222 1.00 . C C . 18 VAL O 1 1
4 6343 3 1 19 PHE C C -7.312 -4.993 -10.875 1.00 . C C . 19 PHE C 1 1
4 6344 3 1 19 PHE CA C -8.624 -4.348 -11.326 1.00 . C C . 19 PHE CA 1 1
4 6345 3 1 19 PHE CB C -8.868 -3.085 -10.499 1.00 . C C . 19 PHE CB 1 1
4 6346 3 1 19 PHE CD1 C -10.652 -1.848 -11.748 1.00 . C C . 19 PHE CD1 1 1
4 6347 3 1 19 PHE CD2 C -8.512 -0.872 -11.616 1.00 . C C . 19 PHE CD2 1 1
4 6348 3 1 19 PHE CE1 C -11.111 -0.740 -12.508 1.00 . C C . 19 PHE CE1 1 1
4 6349 3 1 19 PHE CE2 C -8.971 0.236 -12.377 1.00 . C C . 19 PHE CE2 1 1
4 6350 3 1 19 PHE CG C -9.362 -1.891 -11.318 1.00 . C C . 19 PHE CG 1 1
4 6351 3 1 19 PHE CZ C -10.261 0.279 -12.807 1.00 . C C . 19 PHE CZ 1 1
4 6352 3 1 19 PHE H H -10.094 -5.239 -10.149 1.00 . C C . 19 PHE H 1 1
4 6353 3 1 19 PHE HA H -8.583 -4.158 -12.398 1.00 . C C . 19 PHE HA 1 1
4 6354 3 1 19 PHE HB2 H -9.599 -3.307 -9.722 1.00 . C C . 19 PHE HB2 1 1
4 6355 3 1 19 PHE HB3 H -7.941 -2.808 -9.995 1.00 . C C . 19 PHE HB3 1 1
4 6356 3 1 19 PHE HD1 H -11.333 -2.665 -11.509 1.00 . C C . 19 PHE HD1 1 1
4 6357 3 1 19 PHE HD2 H -7.479 -0.906 -11.272 1.00 . C C . 19 PHE HD2 1 1
4 6358 3 1 19 PHE HE1 H -12.144 -0.706 -12.853 1.00 . C C . 19 PHE HE1 1 1
4 6359 3 1 19 PHE HE2 H -8.290 1.053 -12.616 1.00 . C C . 19 PHE HE2 1 1
4 6360 3 1 19 PHE HZ H -10.613 1.129 -13.390 1.00 . C C . 19 PHE HZ 1 1
4 6361 3 1 19 PHE N N -9.749 -5.236 -11.087 1.00 . C C . 19 PHE N 1 1
4 6362 3 1 19 PHE O O -6.925 -4.875 -9.713 1.00 . C C . 19 PHE O 1 1
4 6363 3 1 20 PHE C C -4.219 -5.485 -12.011 1.00 . C C . 20 PHE C 1 1
4 6364 3 1 20 PHE CA C -5.403 -6.326 -11.531 1.00 . C C . 20 PHE CA 1 1
4 6365 3 1 20 PHE CB C -5.413 -7.653 -12.294 1.00 . C C . 20 PHE CB 1 1
4 6366 3 1 20 PHE CD1 C -3.754 -9.100 -11.101 1.00 . C C . 20 PHE CD1 1 1
4 6367 3 1 20 PHE CD2 C -6.027 -9.712 -11.008 1.00 . C C . 20 PHE CD2 1 1
4 6368 3 1 20 PHE CE1 C -3.418 -10.227 -10.305 1.00 . C C . 20 PHE CE1 1 1
4 6369 3 1 20 PHE CE2 C -5.691 -10.839 -10.212 1.00 . C C . 20 PHE CE2 1 1
4 6370 3 1 20 PHE CG C -5.051 -8.867 -11.436 1.00 . C C . 20 PHE CG 1 1
4 6371 3 1 20 PHE CZ C -4.393 -11.072 -9.877 1.00 . C C . 20 PHE CZ 1 1
4 6372 3 1 20 PHE H H -6.985 -5.754 -12.760 1.00 . C C . 20 PHE H 1 1
4 6373 3 1 20 PHE HA H -5.342 -6.453 -10.450 1.00 . C C . 20 PHE HA 1 1
4 6374 3 1 20 PHE HB2 H -6.404 -7.806 -12.723 1.00 . C C . 20 PHE HB2 1 1
4 6375 3 1 20 PHE HB3 H -4.712 -7.587 -13.126 1.00 . C C . 20 PHE HB3 1 1
4 6376 3 1 20 PHE HD1 H -2.972 -8.422 -11.444 1.00 . C C . 20 PHE HD1 1 1
4 6377 3 1 20 PHE HD2 H -7.066 -9.525 -11.277 1.00 . C C . 20 PHE HD2 1 1
4 6378 3 1 20 PHE HE1 H -2.378 -10.414 -10.037 1.00 . C C . 20 PHE HE1 1 1
4 6379 3 1 20 PHE HE2 H -6.472 -11.517 -9.869 1.00 . C C . 20 PHE HE2 1 1
4 6380 3 1 20 PHE HZ H -4.135 -11.937 -9.266 1.00 . C C . 20 PHE HZ 1 1
4 6381 3 1 20 PHE N N -6.664 -5.662 -11.817 1.00 . C C . 20 PHE N 1 1
4 6382 3 1 20 PHE O O -4.223 -4.985 -13.135 1.00 . C C . 20 PHE O 1 1
4 6383 3 1 21 ALA C C -0.825 -5.240 -10.809 1.00 . C C . 21 ALA C 1 1
4 6384 3 1 21 ALA CA C -2.046 -4.581 -11.454 1.00 . C C . 21 ALA CA 1 1
4 6385 3 1 21 ALA CB C -2.238 -3.134 -10.995 1.00 . C C . 21 ALA CB 1 1
4 6386 3 1 21 ALA H H -3.239 -5.763 -10.222 1.00 . C C . 21 ALA H 1 1
4 6387 3 1 21 ALA HA H -1.924 -4.592 -12.537 1.00 . C C . 21 ALA HA 1 1
4 6388 3 1 21 ALA HB1 H -3.032 -2.670 -11.580 1.00 . C C . 21 ALA HB1 1 1
4 6389 3 1 21 ALA HB2 H -2.510 -3.121 -9.939 1.00 . C C . 21 ALA HB2 1 1
4 6390 3 1 21 ALA HB3 H -1.310 -2.581 -11.138 1.00 . C C . 21 ALA HB3 1 1
4 6391 3 1 21 ALA N N -3.234 -5.353 -11.134 1.00 . C C . 21 ALA N 1 1
4 6392 3 1 21 ALA O O -0.584 -5.073 -9.614 1.00 . C C . 21 ALA O 1 1
4 6393 3 1 22 GLU C C 2.351 -6.083 -11.822 1.00 . C C . 22 GLU C 1 1
4 6394 3 1 22 GLU CA C 1.102 -6.660 -11.152 1.00 . C C . 22 GLU CA 1 1
4 6395 3 1 22 GLU CB C 1.000 -8.168 -11.391 1.00 . C C . 22 GLU CB 1 1
4 6396 3 1 22 GLU CD C 2.400 -10.228 -10.997 1.00 . C C . 22 GLU CD 1 1
4 6397 3 1 22 GLU CG C 1.845 -8.943 -10.379 1.00 . C C . 22 GLU CG 1 1
4 6398 3 1 22 GLU H H -0.290 -6.106 -12.598 1.00 . C C . 22 GLU H 1 1
4 6399 3 1 22 GLU HA H 1.136 -6.471 -10.079 1.00 . C C . 22 GLU HA 1 1
4 6400 3 1 22 GLU HB2 H -0.042 -8.482 -11.316 1.00 . C C . 22 GLU HB2 1 1
4 6401 3 1 22 GLU HB3 H 1.331 -8.403 -12.403 1.00 . C C . 22 GLU HB3 1 1
4 6402 3 1 22 GLU HG2 H 2.668 -8.317 -10.033 1.00 . C C . 22 GLU HG2 1 1
4 6403 3 1 22 GLU HG3 H 1.241 -9.187 -9.505 1.00 . C C . 22 GLU HG3 1 1
4 6404 3 1 22 GLU N N -0.087 -5.975 -11.628 1.00 . C C . 22 GLU N 1 1
4 6405 3 1 22 GLU O O 2.436 -6.033 -13.048 1.00 . C C . 22 GLU O 1 1
4 6406 3 1 22 GLU OE1 O 1.584 -11.150 -11.216 1.00 . C C . 22 GLU OE1 1 1
4 6407 3 1 22 GLU OE2 O 3.626 -10.259 -11.237 1.00 . C C . 22 GLU OE2 1 1
4 6408 3 1 23 ASP C C 5.709 -5.919 -10.973 1.00 . C C . 23 ASP C 1 1
4 6409 3 1 23 ASP CA C 4.530 -5.089 -11.482 1.00 . C C . 23 ASP CA 1 1
4 6410 3 1 23 ASP CB C 4.712 -3.653 -10.985 1.00 . C C . 23 ASP CB 1 1
4 6411 3 1 23 ASP CG C 6.119 -3.081 -11.163 1.00 . C C . 23 ASP CG 1 1
4 6412 3 1 23 ASP H H 3.213 -5.705 -9.991 1.00 . C C . 23 ASP H 1 1
4 6413 3 1 23 ASP HA H 4.442 -5.112 -12.569 1.00 . C C . 23 ASP HA 1 1
4 6414 3 1 23 ASP HB2 H 4.005 -3.010 -11.509 1.00 . C C . 23 ASP HB2 1 1
4 6415 3 1 23 ASP HB3 H 4.452 -3.616 -9.927 1.00 . C C . 23 ASP HB3 1 1
4 6416 3 1 23 ASP N N 3.289 -5.661 -10.987 1.00 . C C . 23 ASP N 1 1
4 6417 3 1 23 ASP O O 6.144 -5.752 -9.834 1.00 . C C . 23 ASP O 1 1
4 6418 3 1 23 ASP OD1 O 6.795 -3.522 -12.118 1.00 . C C . 23 ASP OD1 1 1
4 6419 3 1 23 ASP OD2 O 6.488 -2.214 -10.341 1.00 . C C . 23 ASP OD2 1 1
4 6420 3 1 24 VAL C C 8.595 -7.083 -12.103 1.00 . C C . 24 VAL C 1 1
4 6421 3 1 24 VAL CA C 7.314 -7.653 -11.492 1.00 . C C . 24 VAL CA 1 1
4 6422 3 1 24 VAL CB C 7.029 -9.090 -11.931 1.00 . C C . 24 VAL CB 1 1
4 6423 3 1 24 VAL CG1 C 6.302 -9.119 -13.277 1.00 . C C . 24 VAL CG1 1 1
4 6424 3 1 24 VAL CG2 C 8.319 -9.912 -11.988 1.00 . C C . 24 VAL CG2 1 1
4 6425 3 1 24 VAL H H 5.833 -6.925 -12.764 1.00 . C C . 24 VAL H 1 1
4 6426 3 1 24 VAL HA H 7.409 -7.644 -10.406 1.00 . C C . 24 VAL HA 1 1
4 6427 3 1 24 VAL HB H 6.375 -9.545 -11.187 1.00 . C C . 24 VAL HB 1 1
4 6428 3 1 24 VAL HG11 H 6.652 -8.293 -13.896 1.00 . C C . 24 VAL HG11 1 1
4 6429 3 1 24 VAL HG12 H 6.507 -10.063 -13.781 1.00 . C C . 24 VAL HG12 1 1
4 6430 3 1 24 VAL HG13 H 5.229 -9.020 -13.112 1.00 . C C . 24 VAL HG13 1 1
4 6431 3 1 24 VAL HG21 H 8.649 -10.000 -13.023 1.00 . C C . 24 VAL HG21 1 1
4 6432 3 1 24 VAL HG22 H 9.092 -9.415 -11.401 1.00 . C C . 24 VAL HG22 1 1
4 6433 3 1 24 VAL HG23 H 8.135 -10.905 -11.579 1.00 . C C . 24 VAL HG23 1 1
4 6434 3 1 24 VAL N N 6.193 -6.796 -11.840 1.00 . C C . 24 VAL N 1 1
4 6435 3 1 24 VAL O O 8.939 -7.401 -13.241 1.00 . C C . 24 VAL O 1 1
4 6436 3 1 25 GLY C C 11.682 -6.068 -10.898 1.00 . C C . 25 GLY C 1 1
4 6437 3 1 25 GLY CA C 10.503 -5.634 -11.771 1.00 . C C . 25 GLY CA 1 1
4 6438 3 1 25 GLY H H 8.980 -5.998 -10.397 1.00 . C C . 25 GLY H 1 1
4 6439 3 1 25 GLY HA2 H 10.694 -5.909 -12.808 1.00 . C C . 25 GLY HA2 1 1
4 6440 3 1 25 GLY HA3 H 10.404 -4.549 -11.742 1.00 . C C . 25 GLY HA3 1 1
4 6441 3 1 25 GLY N N 9.267 -6.251 -11.321 1.00 . C C . 25 GLY N 1 1
4 6442 3 1 25 GLY O O 11.568 -6.114 -9.674 1.00 . C C . 25 GLY O 1 1
4 6443 3 1 26 SER C C 14.835 -5.585 -10.484 1.00 . C C . 26 SER C 1 1
4 6444 3 1 26 SER CA C 13.986 -6.802 -10.860 1.00 . C C . 26 SER CA 1 1
4 6445 3 1 26 SER CB C 14.803 -7.776 -11.712 1.00 . C C . 26 SER CB 1 1
4 6446 3 1 26 SER H H 12.872 -6.333 -12.557 1.00 . C C . 26 SER H 1 1
4 6447 3 1 26 SER HA H 13.631 -7.312 -9.965 1.00 . C C . 26 SER HA 1 1
4 6448 3 1 26 SER HB2 H 14.717 -7.499 -12.763 1.00 . C C . 26 SER HB2 1 1
4 6449 3 1 26 SER HB3 H 15.857 -7.693 -11.446 1.00 . C C . 26 SER HB3 1 1
4 6450 3 1 26 SER HG H 13.392 -9.150 -11.359 1.00 . C C . 26 SER HG 1 1
4 6451 3 1 26 SER N N 12.788 -6.373 -11.561 1.00 . C C . 26 SER N 1 1
4 6452 3 1 26 SER O O 15.129 -4.743 -11.331 1.00 . C C . 26 SER O 1 1
4 6453 3 1 26 SER OG O 14.375 -9.124 -11.540 1.00 . C C . 26 SER OG 1 1
4 6454 3 1 27 ASN C C 15.337 -3.107 -9.067 1.00 . C C . 27 ASN C 1 1
4 6455 3 1 27 ASN CA C 16.013 -4.433 -8.713 1.00 . C C . 27 ASN CA 1 1
4 6456 3 1 27 ASN CB C 17.404 -4.439 -9.350 1.00 . C C . 27 ASN CB 1 1
4 6457 3 1 27 ASN CG C 18.423 -5.118 -8.433 1.00 . C C . 27 ASN CG 1 1
4 6458 3 1 27 ASN H H 14.960 -6.221 -8.530 1.00 . C C . 27 ASN H 1 1
4 6459 3 1 27 ASN HA H 16.080 -4.593 -7.637 1.00 . C C . 27 ASN HA 1 1
4 6460 3 1 27 ASN HB2 H 17.367 -4.959 -10.307 1.00 . C C . 27 ASN HB2 1 1
4 6461 3 1 27 ASN HB3 H 17.718 -3.416 -9.555 1.00 . C C . 27 ASN HB3 1 1
4 6462 3 1 27 ASN HD21 H 18.372 -6.734 -9.651 1.00 . C C . 27 ASN HD21 1 1
4 6463 3 1 27 ASN HD22 H 19.434 -6.867 -8.289 1.00 . C C . 27 ASN HD22 1 1
4 6464 3 1 27 ASN N N 15.204 -5.532 -9.212 1.00 . C C . 27 ASN N 1 1
4 6465 3 1 27 ASN ND2 N 18.772 -6.341 -8.823 1.00 . C C . 27 ASN ND2 1 1
4 6466 3 1 27 ASN O O 15.599 -2.535 -10.124 1.00 . C C . 27 ASN O 1 1
4 6467 3 1 27 ASN OD1 O 18.864 -4.568 -7.437 1.00 . C C . 27 ASN OD1 1 1
4 6468 3 1 28 LYS C C 14.733 -0.352 -8.903 1.00 . C C . 28 LYS C 1 1
4 6469 3 1 28 LYS CA C 13.765 -1.407 -8.365 1.00 . C C . 28 LYS CA 1 1
4 6470 3 1 28 LYS CB C 13.047 -0.986 -7.082 1.00 . C C . 28 LYS CB 1 1
4 6471 3 1 28 LYS CD C 10.683 -1.604 -7.708 1.00 . C C . 28 LYS CD 1 1
4 6472 3 1 28 LYS CE C 9.357 -1.701 -6.950 1.00 . C C . 28 LYS CE 1 1
4 6473 3 1 28 LYS CG C 11.865 -1.912 -6.786 1.00 . C C . 28 LYS CG 1 1
4 6474 3 1 28 LYS H H 14.273 -3.127 -7.305 1.00 . C C . 28 LYS H 1 1
4 6475 3 1 28 LYS HA H 12.999 -1.589 -9.119 1.00 . C C . 28 LYS HA 1 1
4 6476 3 1 28 LYS HB2 H 13.746 -1.005 -6.246 1.00 . C C . 28 LYS HB2 1 1
4 6477 3 1 28 LYS HB3 H 12.694 0.040 -7.178 1.00 . C C . 28 LYS HB3 1 1
4 6478 3 1 28 LYS HD2 H 10.795 -0.604 -8.126 1.00 . C C . 28 LYS HD2 1 1
4 6479 3 1 28 LYS HD3 H 10.680 -2.301 -8.545 1.00 . C C . 28 LYS HD3 1 1
4 6480 3 1 28 LYS HE2 H 9.521 -2.165 -5.977 1.00 . C C . 28 LYS HE2 1 1
4 6481 3 1 28 LYS HE3 H 8.963 -0.702 -6.765 1.00 . C C . 28 LYS HE3 1 1
4 6482 3 1 28 LYS HG2 H 12.171 -2.950 -6.915 1.00 . C C . 28 LYS HG2 1 1
4 6483 3 1 28 LYS HG3 H 11.559 -1.796 -5.746 1.00 . C C . 28 LYS HG3 1 1
4 6484 3 1 28 LYS HZ1 H 7.572 -1.929 -7.919 1.00 . C C . 28 LYS HZ1 1 1
4 6485 3 1 28 LYS HZ2 H 8.790 -2.789 -8.585 1.00 . C C . 28 LYS HZ2 1 1
4 6486 3 1 28 LYS HZ3 H 8.099 -3.293 -7.193 1.00 . C C . 28 LYS HZ3 1 1
4 6487 3 1 28 LYS N N 14.480 -2.656 -8.162 1.00 . C C . 28 LYS N 1 1
4 6488 3 1 28 LYS NZ N 8.375 -2.492 -7.725 1.00 . C C . 28 LYS NZ 1 1
4 6489 3 1 28 LYS O O 15.947 -0.550 -8.884 1.00 . C C . 28 LYS O 1 1
4 6490 3 1 29 GLY C C 15.237 2.895 -8.844 1.00 . C C . 29 GLY C 1 1
4 6491 3 1 29 GLY CA C 14.957 1.835 -9.912 1.00 . C C . 29 GLY CA 1 1
4 6492 3 1 29 GLY H H 13.172 0.901 -9.382 1.00 . C C . 29 GLY H 1 1
4 6493 3 1 29 GLY HA2 H 15.899 1.444 -10.297 1.00 . C C . 29 GLY HA2 1 1
4 6494 3 1 29 GLY HA3 H 14.434 2.290 -10.753 1.00 . C C . 29 GLY HA3 1 1
4 6495 3 1 29 GLY N N 14.160 0.748 -9.370 1.00 . C C . 29 GLY N 1 1
4 6496 3 1 29 GLY O O 14.866 2.725 -7.684 1.00 . C C . 29 GLY O 1 1
4 6497 3 1 30 ALA C C 14.983 5.434 -7.560 1.00 . C C . 30 ALA C 1 1
4 6498 3 1 30 ALA CA C 16.223 5.052 -8.370 1.00 . C C . 30 ALA CA 1 1
4 6499 3 1 30 ALA CB C 16.782 6.229 -9.171 1.00 . C C . 30 ALA CB 1 1
4 6500 3 1 30 ALA H H 16.187 4.095 -10.220 1.00 . C C . 30 ALA H 1 1
4 6501 3 1 30 ALA HA H 16.995 4.692 -7.690 1.00 . C C . 30 ALA HA 1 1
4 6502 3 1 30 ALA HB1 H 16.031 7.017 -9.232 1.00 . C C . 30 ALA HB1 1 1
4 6503 3 1 30 ALA HB2 H 17.674 6.614 -8.677 1.00 . C C . 30 ALA HB2 1 1
4 6504 3 1 30 ALA HB3 H 17.040 5.895 -10.176 1.00 . C C . 30 ALA HB3 1 1
4 6505 3 1 30 ALA N N 15.889 3.965 -9.274 1.00 . C C . 30 ALA N 1 1
4 6506 3 1 30 ALA O O 14.881 5.101 -6.380 1.00 . C C . 30 ALA O 1 1
4 6507 3 1 31 ILE C C 11.656 5.836 -8.221 1.00 . C C . 31 ILE C 1 1
4 6508 3 1 31 ILE CA C 12.843 6.560 -7.581 1.00 . C C . 31 ILE CA 1 1
4 6509 3 1 31 ILE CB C 12.725 8.085 -7.618 1.00 . C C . 31 ILE CB 1 1
4 6510 3 1 31 ILE CD1 C 14.810 9.497 -7.761 1.00 . C C . 31 ILE CD1 1 1
4 6511 3 1 31 ILE CG1 C 13.861 8.741 -6.829 1.00 . C C . 31 ILE CG1 1 1
4 6512 3 1 31 ILE CG2 C 11.349 8.541 -7.128 1.00 . C C . 31 ILE CG2 1 1
4 6513 3 1 31 ILE H H 14.162 6.395 -9.184 1.00 . C C . 31 ILE H 1 1
4 6514 3 1 31 ILE HA H 12.902 6.266 -6.533 1.00 . C C . 31 ILE HA 1 1
4 6515 3 1 31 ILE HB H 12.823 8.410 -8.654 1.00 . C C . 31 ILE HB 1 1
4 6516 3 1 31 ILE HD11 H 14.287 10.345 -8.203 1.00 . C C . 31 ILE HD11 1 1
4 6517 3 1 31 ILE HD12 H 15.669 9.854 -7.193 1.00 . C C . 31 ILE HD12 1 1
4 6518 3 1 31 ILE HD13 H 15.151 8.828 -8.552 1.00 . C C . 31 ILE HD13 1 1
4 6519 3 1 31 ILE HG12 H 13.446 9.429 -6.092 1.00 . C C . 31 ILE HG12 1 1
4 6520 3 1 31 ILE HG13 H 14.414 7.980 -6.280 1.00 . C C . 31 ILE HG13 1 1
4 6521 3 1 31 ILE HG21 H 11.463 9.119 -6.211 1.00 . C C . 31 ILE HG21 1 1
4 6522 3 1 31 ILE HG22 H 10.879 9.161 -7.892 1.00 . C C . 31 ILE HG22 1 1
4 6523 3 1 31 ILE HG23 H 10.726 7.669 -6.934 1.00 . C C . 31 ILE HG23 1 1
4 6524 3 1 31 ILE N N 14.072 6.128 -8.225 1.00 . C C . 31 ILE N 1 1
4 6525 3 1 31 ILE O O 11.279 6.135 -9.353 1.00 . C C . 31 ILE O 1 1
4 6526 3 1 32 ILE C C 8.724 4.496 -7.127 1.00 . C C . 32 ILE C 1 1
4 6527 3 1 32 ILE CA C 9.963 4.130 -7.947 1.00 . C C . 32 ILE CA 1 1
4 6528 3 1 32 ILE CB C 10.286 2.635 -7.939 1.00 . C C . 32 ILE CB 1 1
4 6529 3 1 32 ILE CD1 C 7.849 2.151 -8.372 1.00 . C C . 32 ILE CD1 1 1
4 6530 3 1 32 ILE CG1 C 9.289 1.854 -8.797 1.00 . C C . 32 ILE CG1 1 1
4 6531 3 1 32 ILE CG2 C 10.357 2.096 -6.509 1.00 . C C . 32 ILE CG2 1 1
4 6532 3 1 32 ILE H H 11.412 4.662 -6.548 1.00 . C C . 32 ILE H 1 1
4 6533 3 1 32 ILE HA H 9.789 4.417 -8.984 1.00 . C C . 32 ILE HA 1 1
4 6534 3 1 32 ILE HB H 11.272 2.496 -8.384 1.00 . C C . 32 ILE HB 1 1
4 6535 3 1 32 ILE HD11 H 7.802 2.236 -7.286 1.00 . C C . 32 ILE HD11 1 1
4 6536 3 1 32 ILE HD12 H 7.522 3.087 -8.824 1.00 . C C . 32 ILE HD12 1 1
4 6537 3 1 32 ILE HD13 H 7.199 1.341 -8.701 1.00 . C C . 32 ILE HD13 1 1
4 6538 3 1 32 ILE HG12 H 9.423 2.117 -9.847 1.00 . C C . 32 ILE HG12 1 1
4 6539 3 1 32 ILE HG13 H 9.485 0.786 -8.708 1.00 . C C . 32 ILE HG13 1 1
4 6540 3 1 32 ILE HG21 H 10.618 2.906 -5.828 1.00 . C C . 32 ILE HG21 1 1
4 6541 3 1 32 ILE HG22 H 9.388 1.684 -6.228 1.00 . C C . 32 ILE HG22 1 1
4 6542 3 1 32 ILE HG23 H 11.114 1.315 -6.452 1.00 . C C . 32 ILE HG23 1 1
4 6543 3 1 32 ILE N N 11.100 4.899 -7.468 1.00 . C C . 32 ILE N 1 1
4 6544 3 1 32 ILE O O 8.643 4.177 -5.942 1.00 . C C . 32 ILE O 1 1
4 6545 3 1 33 GLY C C 5.381 4.707 -7.594 1.00 . C C . 33 GLY C 1 1
4 6546 3 1 33 GLY CA C 6.558 5.572 -7.140 1.00 . C C . 33 GLY CA 1 1
4 6547 3 1 33 GLY H H 7.863 5.415 -8.756 1.00 . C C . 33 GLY H 1 1
4 6548 3 1 33 GLY HA2 H 6.672 5.497 -6.058 1.00 . C C . 33 GLY HA2 1 1
4 6549 3 1 33 GLY HA3 H 6.354 6.618 -7.367 1.00 . C C . 33 GLY HA3 1 1
4 6550 3 1 33 GLY N N 7.789 5.160 -7.792 1.00 . C C . 33 GLY N 1 1
4 6551 3 1 33 GLY O O 5.214 4.455 -8.787 1.00 . C C . 33 GLY O 1 1
4 6552 3 1 34 LEU C C 2.212 4.021 -6.193 1.00 . C C . 34 LEU C 1 1
4 6553 3 1 34 LEU CA C 3.437 3.443 -6.904 1.00 . C C . 34 LEU CA 1 1
4 6554 3 1 34 LEU CB C 3.725 1.984 -6.546 1.00 . C C . 34 LEU CB 1 1
4 6555 3 1 34 LEU CD1 C 3.437 -0.266 -7.647 1.00 . C C . 34 LEU CD1 1 1
4 6556 3 1 34 LEU CD2 C 1.718 0.566 -5.977 1.00 . C C . 34 LEU CD2 1 1
4 6557 3 1 34 LEU CG C 2.720 0.954 -7.066 1.00 . C C . 34 LEU CG 1 1
4 6558 3 1 34 LEU H H 4.736 4.484 -5.652 1.00 . C C . 34 LEU H 1 1
4 6559 3 1 34 LEU HA H 3.263 3.482 -7.979 1.00 . C C . 34 LEU HA 1 1
4 6560 3 1 34 LEU HB2 H 4.712 1.724 -6.928 1.00 . C C . 34 LEU HB2 1 1
4 6561 3 1 34 LEU HB3 H 3.772 1.900 -5.460 1.00 . C C . 34 LEU HB3 1 1
4 6562 3 1 34 LEU HD11 H 2.702 -1.021 -7.925 1.00 . C C . 34 LEU HD11 1 1
4 6563 3 1 34 LEU HD12 H 4.003 0.031 -8.530 1.00 . C C . 34 LEU HD12 1 1
4 6564 3 1 34 LEU HD13 H 4.117 -0.678 -6.901 1.00 . C C . 34 LEU HD13 1 1
4 6565 3 1 34 LEU HD21 H 1.136 1.442 -5.690 1.00 . C C . 34 LEU HD21 1 1
4 6566 3 1 34 LEU HD22 H 1.050 -0.206 -6.357 1.00 . C C . 34 LEU HD22 1 1
4 6567 3 1 34 LEU HD23 H 2.256 0.186 -5.108 1.00 . C C . 34 LEU HD23 1 1
4 6568 3 1 34 LEU HG H 2.153 1.411 -7.878 1.00 . C C . 34 LEU HG 1 1
4 6569 3 1 34 LEU N N 4.594 4.275 -6.619 1.00 . C C . 34 LEU N 1 1
4 6570 3 1 34 LEU O O 2.023 3.802 -4.997 1.00 . C C . 34 LEU O 1 1
4 6571 3 1 35 MET C C -1.048 4.727 -7.024 1.00 . C C . 35 MET C 1 1
4 6572 3 1 35 MET CA C 0.208 5.357 -6.417 1.00 . C C . 35 MET CA 1 1
4 6573 3 1 35 MET CB C 0.221 6.858 -6.712 1.00 . C C . 35 MET CB 1 1
4 6574 3 1 35 MET CE C -1.982 8.685 -5.093 1.00 . C C . 35 MET CE 1 1
4 6575 3 1 35 MET CG C 0.530 7.663 -5.448 1.00 . C C . 35 MET CG 1 1
4 6576 3 1 35 MET H H 1.571 4.919 -7.931 1.00 . C C . 35 MET H 1 1
4 6577 3 1 35 MET HA H 0.239 5.163 -5.345 1.00 . C C . 35 MET HA 1 1
4 6578 3 1 35 MET HB2 H 0.966 7.076 -7.478 1.00 . C C . 35 MET HB2 1 1
4 6579 3 1 35 MET HB3 H -0.747 7.162 -7.113 1.00 . C C . 35 MET HB3 1 1
4 6580 3 1 35 MET HE1 H -2.707 9.332 -5.587 1.00 . C C . 35 MET HE1 1 1
4 6581 3 1 35 MET HE2 H -2.120 7.658 -5.432 1.00 . C C . 35 MET HE2 1 1
4 6582 3 1 35 MET HE3 H -2.128 8.734 -4.014 1.00 . C C . 35 MET HE3 1 1
4 6583 3 1 35 MET HG2 H 0.228 7.099 -4.565 1.00 . C C . 35 MET HG2 1 1
4 6584 3 1 35 MET HG3 H 1.604 7.831 -5.368 1.00 . C C . 35 MET HG3 1 1
4 6585 3 1 35 MET N N 1.410 4.746 -6.959 1.00 . C C . 35 MET N 1 1
4 6586 3 1 35 MET O O -1.256 4.792 -8.235 1.00 . C C . 35 MET O 1 1
4 6587 3 1 35 MET SD S -0.329 9.227 -5.495 1.00 . C C . 35 MET SD 1 1
4 6588 3 1 36 VAL C C -4.277 4.338 -6.143 1.00 . C C . 36 VAL C 1 1
4 6589 3 1 36 VAL CA C -3.082 3.493 -6.589 1.00 . C C . 36 VAL CA 1 1
4 6590 3 1 36 VAL CB C -3.136 2.056 -6.067 1.00 . C C . 36 VAL CB 1 1
4 6591 3 1 36 VAL CG1 C -4.505 1.427 -6.336 1.00 . C C . 36 VAL CG1 1 1
4 6592 3 1 36 VAL CG2 C -2.015 1.210 -6.672 1.00 . C C . 36 VAL CG2 1 1
4 6593 3 1 36 VAL H H -1.675 4.086 -5.171 1.00 . C C . 36 VAL H 1 1
4 6594 3 1 36 VAL HA H -3.066 3.456 -7.679 1.00 . C C . 36 VAL HA 1 1
4 6595 3 1 36 VAL HB H -2.988 2.086 -4.988 1.00 . C C . 36 VAL HB 1 1
4 6596 3 1 36 VAL HG11 H -4.624 1.263 -7.407 1.00 . C C . 36 VAL HG11 1 1
4 6597 3 1 36 VAL HG12 H -4.575 0.473 -5.813 1.00 . C C . 36 VAL HG12 1 1
4 6598 3 1 36 VAL HG13 H -5.289 2.096 -5.981 1.00 . C C . 36 VAL HG13 1 1
4 6599 3 1 36 VAL HG21 H -1.535 0.627 -5.885 1.00 . C C . 36 VAL HG21 1 1
4 6600 3 1 36 VAL HG22 H -2.431 0.536 -7.420 1.00 . C C . 36 VAL HG22 1 1
4 6601 3 1 36 VAL HG23 H -1.279 1.863 -7.141 1.00 . C C . 36 VAL HG23 1 1
4 6602 3 1 36 VAL N N -1.852 4.134 -6.155 1.00 . C C . 36 VAL N 1 1
4 6603 3 1 36 VAL O O -4.514 4.501 -4.947 1.00 . C C . 36 VAL O 1 1
4 6604 3 1 37 GLY C C -7.455 4.928 -7.186 1.00 . C C . 37 GLY C 1 1
4 6605 3 1 37 GLY CA C -6.163 5.676 -6.851 1.00 . C C . 37 GLY CA 1 1
4 6606 3 1 37 GLY H H -4.798 4.715 -8.098 1.00 . C C . 37 GLY H 1 1
4 6607 3 1 37 GLY HA2 H -6.167 5.965 -5.800 1.00 . C C . 37 GLY HA2 1 1
4 6608 3 1 37 GLY HA3 H -6.109 6.595 -7.434 1.00 . C C . 37 GLY HA3 1 1
4 6609 3 1 37 GLY N N -4.998 4.852 -7.128 1.00 . C C . 37 GLY N 1 1
4 6610 3 1 37 GLY O O -7.872 4.888 -8.343 1.00 . C C . 37 GLY O 1 1
4 6611 3 1 38 GLY C C -10.495 4.442 -5.884 1.00 . C C . 38 GLY C 1 1
4 6612 3 1 38 GLY CA C -9.289 3.609 -6.323 1.00 . C C . 38 GLY CA 1 1
4 6613 3 1 38 GLY H H -7.707 4.390 -5.215 1.00 . C C . 38 GLY H 1 1
4 6614 3 1 38 GLY HA2 H -9.403 3.320 -7.367 1.00 . C C . 38 GLY HA2 1 1
4 6615 3 1 38 GLY HA3 H -9.247 2.689 -5.740 1.00 . C C . 38 GLY HA3 1 1
4 6616 3 1 38 GLY N N -8.053 4.353 -6.153 1.00 . C C . 38 GLY N 1 1
4 6617 3 1 38 GLY O O -10.826 4.487 -4.700 1.00 . C C . 38 GLY O 1 1
4 6618 3 1 39 VAL C C -13.543 5.185 -7.070 1.00 . C C . 39 VAL C 1 1
4 6619 3 1 39 VAL CA C -12.283 5.909 -6.591 1.00 . C C . 39 VAL CA 1 1
4 6620 3 1 39 VAL CB C -12.105 7.287 -7.234 1.00 . C C . 39 VAL CB 1 1
4 6621 3 1 39 VAL CG1 C -13.370 8.133 -7.077 1.00 . C C . 39 VAL CG1 1 1
4 6622 3 1 39 VAL CG2 C -10.886 8.008 -6.655 1.00 . C C . 39 VAL CG2 1 1
4 6623 3 1 39 VAL H H -10.846 5.039 -7.822 1.00 . C C . 39 VAL H 1 1
4 6624 3 1 39 VAL HA H -12.345 6.046 -5.512 1.00 . C C . 39 VAL HA 1 1
4 6625 3 1 39 VAL HB H -11.931 7.139 -8.300 1.00 . C C . 39 VAL HB 1 1
4 6626 3 1 39 VAL HG11 H -13.747 8.035 -6.059 1.00 . C C . 39 VAL HG11 1 1
4 6627 3 1 39 VAL HG12 H -13.135 9.178 -7.279 1.00 . C C . 39 VAL HG12 1 1
4 6628 3 1 39 VAL HG13 H -14.127 7.788 -7.780 1.00 . C C . 39 VAL HG13 1 1
4 6629 3 1 39 VAL HG21 H -10.225 7.282 -6.181 1.00 . C C . 39 VAL HG21 1 1
4 6630 3 1 39 VAL HG22 H -10.351 8.519 -7.456 1.00 . C C . 39 VAL HG22 1 1
4 6631 3 1 39 VAL HG23 H -11.214 8.738 -5.915 1.00 . C C . 39 VAL HG23 1 1
4 6632 3 1 39 VAL N N -11.120 5.081 -6.862 1.00 . C C . 39 VAL N 1 1
4 6633 3 1 39 VAL O O -13.646 4.820 -8.240 1.00 . C C . 39 VAL O 1 1
4 6634 3 1 40 VAL C C -16.890 5.227 -6.063 1.00 . C C . 40 VAL C 1 1
4 6635 3 1 40 VAL CA C -15.718 4.325 -6.453 1.00 . C C . 40 VAL CA 1 1
4 6636 3 1 40 VAL CB C -15.760 2.959 -5.766 1.00 . C C . 40 VAL CB 1 1
4 6637 3 1 40 VAL CG1 C -17.057 2.218 -6.099 1.00 . C C . 40 VAL CG1 1 1
4 6638 3 1 40 VAL CG2 C -14.538 2.119 -6.139 1.00 . C C . 40 VAL CG2 1 1
4 6639 3 1 40 VAL H H -14.377 5.300 -5.191 1.00 . C C . 40 VAL H 1 1
4 6640 3 1 40 VAL HA H -15.743 4.162 -7.530 1.00 . C C . 40 VAL HA 1 1
4 6641 3 1 40 VAL HB H -15.737 3.124 -4.689 1.00 . C C . 40 VAL HB 1 1
4 6642 3 1 40 VAL HG11 H -17.867 2.939 -6.218 1.00 . C C . 40 VAL HG11 1 1
4 6643 3 1 40 VAL HG12 H -16.929 1.659 -7.026 1.00 . C C . 40 VAL HG12 1 1
4 6644 3 1 40 VAL HG13 H -17.300 1.529 -5.290 1.00 . C C . 40 VAL HG13 1 1
4 6645 3 1 40 VAL HG21 H -14.510 1.977 -7.219 1.00 . C C . 40 VAL HG21 1 1
4 6646 3 1 40 VAL HG22 H -13.632 2.633 -5.817 1.00 . C C . 40 VAL HG22 1 1
4 6647 3 1 40 VAL HG23 H -14.599 1.148 -5.647 1.00 . C C . 40 VAL HG23 1 1
4 6648 3 1 40 VAL N N -14.469 4.999 -6.141 1.00 . C C . 40 VAL N 1 1
4 6649 3 1 40 VAL O O -17.154 5.432 -4.879 1.00 . C C . 40 VAL O 1 1
4 6650 3 1 41 ILE C C -19.964 5.955 -7.414 1.00 . C C . 41 ILE C 1 1
4 6651 3 1 41 ILE CA C -18.701 6.618 -6.861 1.00 . C C . 41 ILE CA 1 1
4 6652 3 1 41 ILE CB C -18.430 8.007 -7.443 1.00 . C C . 41 ILE CB 1 1
4 6653 3 1 41 ILE CD1 C -19.570 10.231 -7.779 1.00 . C C . 41 ILE CD1 1 1
4 6654 3 1 41 ILE CG1 C -19.737 8.711 -7.813 1.00 . C C . 41 ILE CG1 1 1
4 6655 3 1 41 ILE CG2 C -17.468 7.925 -8.630 1.00 . C C . 41 ILE CG2 1 1
4 6656 3 1 41 ILE H H -17.341 5.571 -8.042 1.00 . C C . 41 ILE H 1 1
4 6657 3 1 41 ILE HA H -18.817 6.738 -5.784 1.00 . C C . 41 ILE HA 1 1
4 6658 3 1 41 ILE HB H -17.945 8.610 -6.676 1.00 . C C . 41 ILE HB 1 1
4 6659 3 1 41 ILE HD11 H -20.445 10.683 -7.311 1.00 . C C . 41 ILE HD11 1 1
4 6660 3 1 41 ILE HD12 H -18.679 10.486 -7.205 1.00 . C C . 41 ILE HD12 1 1
4 6661 3 1 41 ILE HD13 H -19.466 10.608 -8.797 1.00 . C C . 41 ILE HD13 1 1
4 6662 3 1 41 ILE HG12 H -20.054 8.398 -8.808 1.00 . C C . 41 ILE HG12 1 1
4 6663 3 1 41 ILE HG13 H -20.524 8.413 -7.119 1.00 . C C . 41 ILE HG13 1 1
4 6664 3 1 41 ILE HG21 H -17.859 7.225 -9.368 1.00 . C C . 41 ILE HG21 1 1
4 6665 3 1 41 ILE HG22 H -17.366 8.911 -9.084 1.00 . C C . 41 ILE HG22 1 1
4 6666 3 1 41 ILE HG23 H -16.493 7.583 -8.284 1.00 . C C . 41 ILE HG23 1 1
4 6667 3 1 41 ILE N N -17.563 5.743 -7.082 1.00 . C C . 41 ILE N 1 1
4 6668 3 1 41 ILE O O -20.090 5.762 -8.622 1.00 . C C . 41 ILE O 1 1
4 6669 3 1 42 ALA C C -23.261 5.991 -6.743 1.00 . C C . 42 ALA C 1 1
4 6670 3 1 42 ALA CA C -22.116 4.986 -6.885 1.00 . C C . 42 ALA CA 1 1
4 6671 3 1 42 ALA CB C -22.331 3.734 -6.033 1.00 . C C . 42 ALA CB 1 1
4 6672 3 1 42 ALA H H -20.757 5.784 -5.522 1.00 . C C . 42 ALA H 1 1
4 6673 3 1 42 ALA HA H -22.031 4.689 -7.930 1.00 . C C . 42 ALA HA 1 1
4 6674 3 1 42 ALA HB1 H -21.544 3.011 -6.245 1.00 . C C . 42 ALA HB1 1 1
4 6675 3 1 42 ALA HB2 H -22.302 4.003 -4.977 1.00 . C C . 42 ALA HB2 1 1
4 6676 3 1 42 ALA HB3 H -23.300 3.295 -6.270 1.00 . C C . 42 ALA HB3 1 1
4 6677 3 1 42 ALA N N -20.867 5.624 -6.503 1.00 . C C . 42 ALA N 1 1
4 6678 3 1 42 ALA O O -23.768 6.210 -5.644 1.00 . C C . 42 ALA O 1 1
4 6679 4 1 17 LEU C C -13.239 -6.130 -15.641 1.00 . D D . 17 LEU C 1 1
4 6680 4 1 17 LEU CA C -14.472 -5.378 -16.145 1.00 . D D . 17 LEU CA 1 1
4 6681 4 1 17 LEU CB C -14.898 -4.219 -15.242 1.00 . D D . 17 LEU CB 1 1
4 6682 4 1 17 LEU CD1 C -14.345 -2.248 -16.715 1.00 . D D . 17 LEU CD1 1 1
4 6683 4 1 17 LEU CD2 C -16.624 -3.351 -16.863 1.00 . D D . 17 LEU CD2 1 1
4 6684 4 1 17 LEU CG C -15.450 -2.982 -15.954 1.00 . D D . 17 LEU CG 1 1
4 6685 4 1 17 LEU H H -15.917 -6.389 -17.254 1.00 . D D . 17 LEU H 1 1
4 6686 4 1 17 LEU HA H -14.244 -4.957 -17.124 1.00 . D D . 17 LEU HA 1 1
4 6687 4 1 17 LEU HB2 H -15.656 -4.584 -14.549 1.00 . D D . 17 LEU HB2 1 1
4 6688 4 1 17 LEU HB3 H -14.039 -3.916 -14.644 1.00 . D D . 17 LEU HB3 1 1
4 6689 4 1 17 LEU HD11 H -14.431 -2.464 -17.780 1.00 . D D . 17 LEU HD11 1 1
4 6690 4 1 17 LEU HD12 H -14.443 -1.174 -16.553 1.00 . D D . 17 LEU HD12 1 1
4 6691 4 1 17 LEU HD13 H -13.372 -2.582 -16.354 1.00 . D D . 17 LEU HD13 1 1
4 6692 4 1 17 LEU HD21 H -17.321 -3.987 -16.317 1.00 . D D . 17 LEU HD21 1 1
4 6693 4 1 17 LEU HD22 H -17.135 -2.443 -17.184 1.00 . D D . 17 LEU HD22 1 1
4 6694 4 1 17 LEU HD23 H -16.252 -3.887 -17.737 1.00 . D D . 17 LEU HD23 1 1
4 6695 4 1 17 LEU HG H -15.832 -2.295 -15.198 1.00 . D D . 17 LEU HG 1 1
4 6696 4 1 17 LEU N N -15.568 -6.316 -16.320 1.00 . D D . 17 LEU N 1 1
4 6697 4 1 17 LEU O O -13.145 -6.453 -14.458 1.00 . D D . 17 LEU O 1 1
4 6698 4 1 18 VAL C C -9.895 -6.247 -16.645 1.00 . D D . 18 VAL C 1 1
4 6699 4 1 18 VAL CA C -11.099 -7.094 -16.228 1.00 . D D . 18 VAL CA 1 1
4 6700 4 1 18 VAL CB C -11.105 -8.483 -16.869 1.00 . D D . 18 VAL CB 1 1
4 6701 4 1 18 VAL CG1 C -9.679 -8.997 -17.075 1.00 . D D . 18 VAL CG1 1 1
4 6702 4 1 18 VAL CG2 C -11.928 -9.468 -16.036 1.00 . D D . 18 VAL CG2 1 1
4 6703 4 1 18 VAL H H -12.407 -6.120 -17.524 1.00 . D D . 18 VAL H 1 1
4 6704 4 1 18 VAL HA H -11.080 -7.222 -15.145 1.00 . D D . 18 VAL HA 1 1
4 6705 4 1 18 VAL HB H -11.575 -8.398 -17.849 1.00 . D D . 18 VAL HB 1 1
4 6706 4 1 18 VAL HG11 H -9.048 -8.656 -16.254 1.00 . D D . 18 VAL HG11 1 1
4 6707 4 1 18 VAL HG12 H -9.685 -10.087 -17.100 1.00 . D D . 18 VAL HG12 1 1
4 6708 4 1 18 VAL HG13 H -9.287 -8.615 -18.018 1.00 . D D . 18 VAL HG13 1 1
4 6709 4 1 18 VAL HG21 H -11.720 -9.311 -14.978 1.00 . D D . 18 VAL HG21 1 1
4 6710 4 1 18 VAL HG22 H -12.989 -9.305 -16.226 1.00 . D D . 18 VAL HG22 1 1
4 6711 4 1 18 VAL HG23 H -11.662 -10.488 -16.312 1.00 . D D . 18 VAL HG23 1 1
4 6712 4 1 18 VAL N N -12.323 -6.386 -16.564 1.00 . D D . 18 VAL N 1 1
4 6713 4 1 18 VAL O O -9.443 -6.325 -17.786 1.00 . D D . 18 VAL O 1 1
4 6714 4 1 19 PHE C C -6.973 -5.241 -15.447 1.00 . D D . 19 PHE C 1 1
4 6715 4 1 19 PHE CA C -8.267 -4.598 -15.953 1.00 . D D . 19 PHE CA 1 1
4 6716 4 1 19 PHE CB C -8.508 -3.295 -15.188 1.00 . D D . 19 PHE CB 1 1
4 6717 4 1 19 PHE CD1 C -10.306 -2.062 -16.420 1.00 . D D . 19 PHE CD1 1 1
4 6718 4 1 19 PHE CD2 C -8.118 -1.192 -16.489 1.00 . D D . 19 PHE CD2 1 1
4 6719 4 1 19 PHE CE1 C -10.758 -0.991 -17.234 1.00 . D D . 19 PHE CE1 1 1
4 6720 4 1 19 PHE CE2 C -8.571 -0.120 -17.304 1.00 . D D . 19 PHE CE2 1 1
4 6721 4 1 19 PHE CG C -8.995 -2.140 -16.065 1.00 . D D . 19 PHE CG 1 1
4 6722 4 1 19 PHE CZ C -9.881 -0.042 -17.659 1.00 . D D . 19 PHE CZ 1 1
4 6723 4 1 19 PHE H H -9.783 -5.401 -14.772 1.00 . D D . 19 PHE H 1 1
4 6724 4 1 19 PHE HA H -8.202 -4.457 -17.032 1.00 . D D . 19 PHE HA 1 1
4 6725 4 1 19 PHE HB2 H -9.242 -3.477 -14.403 1.00 . D D . 19 PHE HB2 1 1
4 6726 4 1 19 PHE HB3 H -7.582 -2.998 -14.696 1.00 . D D . 19 PHE HB3 1 1
4 6727 4 1 19 PHE HD1 H -11.009 -2.823 -16.080 1.00 . D D . 19 PHE HD1 1 1
4 6728 4 1 19 PHE HD2 H -7.068 -1.254 -16.205 1.00 . D D . 19 PHE HD2 1 1
4 6729 4 1 19 PHE HE1 H -11.809 -0.928 -17.519 1.00 . D D . 19 PHE HE1 1 1
4 6730 4 1 19 PHE HE2 H -7.868 0.641 -17.644 1.00 . D D . 19 PHE HE2 1 1
4 6731 4 1 19 PHE HZ H -10.228 0.781 -18.284 1.00 . D D . 19 PHE HZ 1 1
4 6732 4 1 19 PHE N N -9.410 -5.458 -15.698 1.00 . D D . 19 PHE N 1 1
4 6733 4 1 19 PHE O O -6.586 -5.042 -14.296 1.00 . D D . 19 PHE O 1 1
4 6734 4 1 20 PHE C C -3.891 -5.884 -16.500 1.00 . D D . 20 PHE C 1 1
4 6735 4 1 20 PHE CA C -5.100 -6.671 -15.989 1.00 . D D . 20 PHE CA 1 1
4 6736 4 1 20 PHE CB C -5.129 -8.039 -16.672 1.00 . D D . 20 PHE CB 1 1
4 6737 4 1 20 PHE CD1 C -6.274 -9.659 -15.144 1.00 . D D . 20 PHE CD1 1 1
4 6738 4 1 20 PHE CD2 C -3.938 -9.833 -15.393 1.00 . D D . 20 PHE CD2 1 1
4 6739 4 1 20 PHE CE1 C -6.259 -10.755 -14.242 1.00 . D D . 20 PHE CE1 1 1
4 6740 4 1 20 PHE CE2 C -3.923 -10.929 -14.491 1.00 . D D . 20 PHE CE2 1 1
4 6741 4 1 20 PHE CG C -5.113 -9.221 -15.701 1.00 . D D . 20 PHE CG 1 1
4 6742 4 1 20 PHE CZ C -5.084 -11.367 -13.935 1.00 . D D . 20 PHE CZ 1 1
4 6743 4 1 20 PHE H H -6.663 -6.154 -17.265 1.00 . D D . 20 PHE H 1 1
4 6744 4 1 20 PHE HA H -5.056 -6.735 -14.902 1.00 . D D . 20 PHE HA 1 1
4 6745 4 1 20 PHE HB2 H -6.022 -8.105 -17.293 1.00 . D D . 20 PHE HB2 1 1
4 6746 4 1 20 PHE HB3 H -4.271 -8.119 -17.340 1.00 . D D . 20 PHE HB3 1 1
4 6747 4 1 20 PHE HD1 H -7.216 -9.168 -15.390 1.00 . D D . 20 PHE HD1 1 1
4 6748 4 1 20 PHE HD2 H -3.008 -9.481 -15.840 1.00 . D D . 20 PHE HD2 1 1
4 6749 4 1 20 PHE HE1 H -7.190 -11.107 -13.796 1.00 . D D . 20 PHE HE1 1 1
4 6750 4 1 20 PHE HE2 H -2.982 -11.420 -14.245 1.00 . D D . 20 PHE HE2 1 1
4 6751 4 1 20 PHE HZ H -5.073 -12.209 -13.242 1.00 . D D . 20 PHE HZ 1 1
4 6752 4 1 20 PHE N N -6.341 -5.998 -16.331 1.00 . D D . 20 PHE N 1 1
4 6753 4 1 20 PHE O O -3.634 -5.846 -17.702 1.00 . D D . 20 PHE O 1 1
4 6754 4 1 21 ALA C C -0.752 -5.220 -15.407 1.00 . D D . 21 ALA C 1 1
4 6755 4 1 21 ALA CA C -2.005 -4.493 -15.902 1.00 . D D . 21 ALA CA 1 1
4 6756 4 1 21 ALA CB C -2.137 -3.089 -15.308 1.00 . D D . 21 ALA CB 1 1
4 6757 4 1 21 ALA H H -3.396 -5.313 -14.586 1.00 . D D . 21 ALA H 1 1
4 6758 4 1 21 ALA HA H -1.963 -4.413 -16.988 1.00 . D D . 21 ALA HA 1 1
4 6759 4 1 21 ALA HB1 H -2.244 -3.161 -14.226 1.00 . D D . 21 ALA HB1 1 1
4 6760 4 1 21 ALA HB2 H -1.246 -2.509 -15.547 1.00 . D D . 21 ALA HB2 1 1
4 6761 4 1 21 ALA HB3 H -3.014 -2.598 -15.729 1.00 . D D . 21 ALA HB3 1 1
4 6762 4 1 21 ALA N N -3.180 -5.277 -15.561 1.00 . D D . 21 ALA N 1 1
4 6763 4 1 21 ALA O O -0.338 -5.041 -14.263 1.00 . D D . 21 ALA O 1 1
4 6764 4 1 22 GLU C C 2.236 -6.154 -16.631 1.00 . D D . 22 GLU C 1 1
4 6765 4 1 22 GLU CA C 1.011 -6.780 -15.961 1.00 . D D . 22 GLU CA 1 1
4 6766 4 1 22 GLU CB C 0.860 -8.250 -16.357 1.00 . D D . 22 GLU CB 1 1
4 6767 4 1 22 GLU CD C 0.705 -10.620 -15.510 1.00 . D D . 22 GLU CD 1 1
4 6768 4 1 22 GLU CG C 0.735 -9.141 -15.120 1.00 . D D . 22 GLU CG 1 1
4 6769 4 1 22 GLU H H -0.529 -6.165 -17.222 1.00 . D D . 22 GLU H 1 1
4 6770 4 1 22 GLU HA H 1.106 -6.710 -14.877 1.00 . D D . 22 GLU HA 1 1
4 6771 4 1 22 GLU HB2 H -0.020 -8.371 -16.988 1.00 . D D . 22 GLU HB2 1 1
4 6772 4 1 22 GLU HB3 H 1.722 -8.561 -16.948 1.00 . D D . 22 GLU HB3 1 1
4 6773 4 1 22 GLU HG2 H 1.573 -8.955 -14.447 1.00 . D D . 22 GLU HG2 1 1
4 6774 4 1 22 GLU HG3 H -0.174 -8.887 -14.575 1.00 . D D . 22 GLU HG3 1 1
4 6775 4 1 22 GLU N N -0.185 -6.025 -16.293 1.00 . D D . 22 GLU N 1 1
4 6776 4 1 22 GLU O O 2.340 -6.142 -17.857 1.00 . D D . 22 GLU O 1 1
4 6777 4 1 22 GLU OE1 O 1.808 -11.194 -15.644 1.00 . D D . 22 GLU OE1 1 1
4 6778 4 1 22 GLU OE2 O -0.419 -11.143 -15.666 1.00 . D D . 22 GLU OE2 1 1
4 6779 4 1 23 ASP C C 5.561 -5.664 -15.615 1.00 . D D . 23 ASP C 1 1
4 6780 4 1 23 ASP CA C 4.348 -5.024 -16.294 1.00 . D D . 23 ASP CA 1 1
4 6781 4 1 23 ASP CB C 4.365 -3.527 -15.978 1.00 . D D . 23 ASP CB 1 1
4 6782 4 1 23 ASP CG C 5.735 -2.857 -16.095 1.00 . D D . 23 ASP CG 1 1
4 6783 4 1 23 ASP H H 3.042 -5.663 -14.802 1.00 . D D . 23 ASP H 1 1
4 6784 4 1 23 ASP HA H 4.336 -5.190 -17.371 1.00 . D D . 23 ASP HA 1 1
4 6785 4 1 23 ASP HB2 H 3.671 -3.021 -16.650 1.00 . D D . 23 ASP HB2 1 1
4 6786 4 1 23 ASP HB3 H 3.991 -3.380 -14.965 1.00 . D D . 23 ASP HB3 1 1
4 6787 4 1 23 ASP N N 3.134 -5.649 -15.797 1.00 . D D . 23 ASP N 1 1
4 6788 4 1 23 ASP O O 5.641 -5.705 -14.389 1.00 . D D . 23 ASP O 1 1
4 6789 4 1 23 ASP OD1 O 6.586 -3.149 -15.227 1.00 . D D . 23 ASP OD1 1 1
4 6790 4 1 23 ASP OD2 O 5.901 -2.067 -17.050 1.00 . D D . 23 ASP OD2 1 1
4 6791 4 1 24 VAL C C 8.895 -5.935 -16.315 1.00 . D D . 24 VAL C 1 1
4 6792 4 1 24 VAL CA C 7.679 -6.784 -15.939 1.00 . D D . 24 VAL CA 1 1
4 6793 4 1 24 VAL CB C 7.770 -8.221 -16.459 1.00 . D D . 24 VAL CB 1 1
4 6794 4 1 24 VAL CG1 C 6.898 -8.409 -17.702 1.00 . D D . 24 VAL CG1 1 1
4 6795 4 1 24 VAL CG2 C 9.222 -8.611 -16.743 1.00 . D D . 24 VAL CG2 1 1
4 6796 4 1 24 VAL H H 6.402 -6.111 -17.440 1.00 . D D . 24 VAL H 1 1
4 6797 4 1 24 VAL HA H 7.601 -6.823 -14.852 1.00 . D D . 24 VAL HA 1 1
4 6798 4 1 24 VAL HB H 7.391 -8.883 -15.680 1.00 . D D . 24 VAL HB 1 1
4 6799 4 1 24 VAL HG11 H 7.291 -7.801 -18.517 1.00 . D D . 24 VAL HG11 1 1
4 6800 4 1 24 VAL HG12 H 6.907 -9.459 -17.996 1.00 . D D . 24 VAL HG12 1 1
4 6801 4 1 24 VAL HG13 H 5.876 -8.103 -17.479 1.00 . D D . 24 VAL HG13 1 1
4 6802 4 1 24 VAL HG21 H 9.591 -8.040 -17.594 1.00 . D D . 24 VAL HG21 1 1
4 6803 4 1 24 VAL HG22 H 9.834 -8.394 -15.867 1.00 . D D . 24 VAL HG22 1 1
4 6804 4 1 24 VAL HG23 H 9.274 -9.676 -16.969 1.00 . D D . 24 VAL HG23 1 1
4 6805 4 1 24 VAL N N 6.475 -6.148 -16.443 1.00 . D D . 24 VAL N 1 1
4 6806 4 1 24 VAL O O 8.959 -5.388 -17.415 1.00 . D D . 24 VAL O 1 1
4 6807 4 1 25 GLY C C 12.278 -5.857 -15.150 1.00 . D D . 25 GLY C 1 1
4 6808 4 1 25 GLY CA C 11.041 -5.078 -15.599 1.00 . D D . 25 GLY CA 1 1
4 6809 4 1 25 GLY H H 9.771 -6.299 -14.488 1.00 . D D . 25 GLY H 1 1
4 6810 4 1 25 GLY HA2 H 11.129 -4.826 -16.656 1.00 . D D . 25 GLY HA2 1 1
4 6811 4 1 25 GLY HA3 H 10.980 -4.137 -15.052 1.00 . D D . 25 GLY HA3 1 1
4 6812 4 1 25 GLY N N 9.830 -5.851 -15.380 1.00 . D D . 25 GLY N 1 1
4 6813 4 1 25 GLY O O 12.217 -6.628 -14.193 1.00 . D D . 25 GLY O 1 1
4 6814 4 1 26 SER C C 15.697 -5.268 -15.200 1.00 . D D . 26 SER C 1 1
4 6815 4 1 26 SER CA C 14.623 -6.299 -15.547 1.00 . D D . 26 SER CA 1 1
4 6816 4 1 26 SER CB C 15.085 -7.176 -16.713 1.00 . D D . 26 SER CB 1 1
4 6817 4 1 26 SER H H 13.414 -5.000 -16.638 1.00 . D D . 26 SER H 1 1
4 6818 4 1 26 SER HA H 14.404 -6.929 -14.685 1.00 . D D . 26 SER HA 1 1
4 6819 4 1 26 SER HB2 H 14.526 -6.910 -17.610 1.00 . D D . 26 SER HB2 1 1
4 6820 4 1 26 SER HB3 H 16.136 -6.976 -16.922 1.00 . D D . 26 SER HB3 1 1
4 6821 4 1 26 SER HG H 15.298 -8.786 -15.544 1.00 . D D . 26 SER HG 1 1
4 6822 4 1 26 SER N N 13.373 -5.629 -15.861 1.00 . D D . 26 SER N 1 1
4 6823 4 1 26 SER O O 16.346 -4.718 -16.089 1.00 . D D . 26 SER O 1 1
4 6824 4 1 26 SER OG O 14.912 -8.563 -16.439 1.00 . D D . 26 SER OG 1 1
4 6825 4 1 27 ASN C C 16.299 -2.660 -13.620 1.00 . D D . 27 ASN C 1 1
4 6826 4 1 27 ASN CA C 16.837 -4.079 -13.428 1.00 . D D . 27 ASN CA 1 1
4 6827 4 1 27 ASN CB C 18.145 -4.198 -14.213 1.00 . D D . 27 ASN CB 1 1
4 6828 4 1 27 ASN CG C 19.351 -4.209 -13.272 1.00 . D D . 27 ASN CG 1 1
4 6829 4 1 27 ASN H H 15.321 -5.486 -13.188 1.00 . D D . 27 ASN H 1 1
4 6830 4 1 27 ASN HA H 16.994 -4.327 -12.379 1.00 . D D . 27 ASN HA 1 1
4 6831 4 1 27 ASN HB2 H 18.135 -5.112 -14.807 1.00 . D D . 27 ASN HB2 1 1
4 6832 4 1 27 ASN HB3 H 18.232 -3.366 -14.912 1.00 . D D . 27 ASN HB3 1 1
4 6833 4 1 27 ASN HD21 H 19.110 -2.215 -13.017 1.00 . D D . 27 ASN HD21 1 1
4 6834 4 1 27 ASN HD22 H 20.428 -2.920 -12.141 1.00 . D D . 27 ASN HD22 1 1
4 6835 4 1 27 ASN N N 15.852 -5.035 -13.904 1.00 . D D . 27 ASN N 1 1
4 6836 4 1 27 ASN ND2 N 19.655 -3.016 -12.768 1.00 . D D . 27 ASN ND2 1 1
4 6837 4 1 27 ASN O O 16.592 -2.011 -14.624 1.00 . D D . 27 ASN O 1 1
4 6838 4 1 27 ASN OD1 O 19.965 -5.232 -13.019 1.00 . D D . 27 ASN OD1 1 1
4 6839 4 1 28 LYS C C 15.998 0.142 -12.298 1.00 . D D . 28 LYS C 1 1
4 6840 4 1 28 LYS CA C 14.938 -0.889 -12.692 1.00 . D D . 28 LYS CA 1 1
4 6841 4 1 28 LYS CB C 13.671 -0.827 -11.835 1.00 . D D . 28 LYS CB 1 1
4 6842 4 1 28 LYS CD C 11.269 -1.572 -11.651 1.00 . D D . 28 LYS CD 1 1
4 6843 4 1 28 LYS CE C 10.049 -2.089 -12.416 1.00 . D D . 28 LYS CE 1 1
4 6844 4 1 28 LYS CG C 12.476 -1.424 -12.580 1.00 . D D . 28 LYS CG 1 1
4 6845 4 1 28 LYS H H 15.287 -2.753 -11.830 1.00 . D D . 28 LYS H 1 1
4 6846 4 1 28 LYS HA H 14.639 -0.701 -13.723 1.00 . D D . 28 LYS HA 1 1
4 6847 4 1 28 LYS HB2 H 13.831 -1.369 -10.903 1.00 . D D . 28 LYS HB2 1 1
4 6848 4 1 28 LYS HB3 H 13.458 0.208 -11.569 1.00 . D D . 28 LYS HB3 1 1
4 6849 4 1 28 LYS HD2 H 11.512 -2.258 -10.840 1.00 . D D . 28 LYS HD2 1 1
4 6850 4 1 28 LYS HD3 H 11.037 -0.609 -11.195 1.00 . D D . 28 LYS HD3 1 1
4 6851 4 1 28 LYS HE2 H 9.722 -1.342 -13.139 1.00 . D D . 28 LYS HE2 1 1
4 6852 4 1 28 LYS HE3 H 10.317 -2.982 -12.979 1.00 . D D . 28 LYS HE3 1 1
4 6853 4 1 28 LYS HG2 H 12.213 -0.787 -13.424 1.00 . D D . 28 LYS HG2 1 1
4 6854 4 1 28 LYS HG3 H 12.747 -2.398 -12.988 1.00 . D D . 28 LYS HG3 1 1
4 6855 4 1 28 LYS HZ1 H 9.322 -2.730 -10.616 1.00 . D D . 28 LYS HZ1 1 1
4 6856 4 1 28 LYS HZ2 H 8.407 -1.571 -11.313 1.00 . D D . 28 LYS HZ2 1 1
4 6857 4 1 28 LYS HZ3 H 8.357 -3.102 -11.880 1.00 . D D . 28 LYS HZ3 1 1
4 6858 4 1 28 LYS N N 15.520 -2.219 -12.643 1.00 . D D . 28 LYS N 1 1
4 6859 4 1 28 LYS NZ N 8.944 -2.398 -11.480 1.00 . D D . 28 LYS NZ 1 1
4 6860 4 1 28 LYS O O 16.939 -0.176 -11.573 1.00 . D D . 28 LYS O 1 1
4 6861 4 1 29 GLY C C 16.042 3.795 -12.595 1.00 . D D . 29 GLY C 1 1
4 6862 4 1 29 GLY CA C 16.737 2.435 -12.503 1.00 . D D . 29 GLY CA 1 1
4 6863 4 1 29 GLY H H 15.041 1.606 -13.383 1.00 . D D . 29 GLY H 1 1
4 6864 4 1 29 GLY HA2 H 17.153 2.303 -11.504 1.00 . D D . 29 GLY HA2 1 1
4 6865 4 1 29 GLY HA3 H 17.571 2.401 -13.203 1.00 . D D . 29 GLY HA3 1 1
4 6866 4 1 29 GLY N N 15.809 1.356 -12.794 1.00 . D D . 29 GLY N 1 1
4 6867 4 1 29 GLY O O 14.816 3.867 -12.662 1.00 . D D . 29 GLY O 1 1
4 6868 4 1 30 ALA C C 15.026 6.282 -11.891 1.00 . D D . 30 ALA C 1 1
4 6869 4 1 30 ALA CA C 16.335 6.195 -12.678 1.00 . D D . 30 ALA CA 1 1
4 6870 4 1 30 ALA CB C 16.160 6.586 -14.147 1.00 . D D . 30 ALA CB 1 1
4 6871 4 1 30 ALA H H 17.852 4.774 -12.540 1.00 . D D . 30 ALA H 1 1
4 6872 4 1 30 ALA HA H 17.068 6.861 -12.223 1.00 . D D . 30 ALA HA 1 1
4 6873 4 1 30 ALA HB1 H 17.092 6.410 -14.683 1.00 . D D . 30 ALA HB1 1 1
4 6874 4 1 30 ALA HB2 H 15.366 5.984 -14.590 1.00 . D D . 30 ALA HB2 1 1
4 6875 4 1 30 ALA HB3 H 15.896 7.641 -14.213 1.00 . D D . 30 ALA HB3 1 1
4 6876 4 1 30 ALA N N 16.856 4.841 -12.595 1.00 . D D . 30 ALA N 1 1
4 6877 4 1 30 ALA O O 14.885 5.655 -10.842 1.00 . D D . 30 ALA O 1 1
4 6878 4 1 31 ILE C C 11.748 6.460 -12.568 1.00 . D D . 31 ILE C 1 1
4 6879 4 1 31 ILE CA C 12.808 7.241 -11.789 1.00 . D D . 31 ILE CA 1 1
4 6880 4 1 31 ILE CB C 12.486 8.729 -11.634 1.00 . D D . 31 ILE CB 1 1
4 6881 4 1 31 ILE CD1 C 13.949 10.775 -11.820 1.00 . D D . 31 ILE CD1 1 1
4 6882 4 1 31 ILE CG1 C 13.674 9.488 -11.039 1.00 . D D . 31 ILE CG1 1 1
4 6883 4 1 31 ILE CG2 C 11.209 8.931 -10.817 1.00 . D D . 31 ILE CG2 1 1
4 6884 4 1 31 ILE H H 14.224 7.570 -13.281 1.00 . D D . 31 ILE H 1 1
4 6885 4 1 31 ILE HA H 12.879 6.821 -10.786 1.00 . D D . 31 ILE HA 1 1
4 6886 4 1 31 ILE HB H 12.303 9.143 -12.626 1.00 . D D . 31 ILE HB 1 1
4 6887 4 1 31 ILE HD11 H 14.838 11.261 -11.418 1.00 . D D . 31 ILE HD11 1 1
4 6888 4 1 31 ILE HD12 H 14.110 10.535 -12.871 1.00 . D D . 31 ILE HD12 1 1
4 6889 4 1 31 ILE HD13 H 13.095 11.446 -11.727 1.00 . D D . 31 ILE HD13 1 1
4 6890 4 1 31 ILE HG12 H 13.471 9.728 -9.996 1.00 . D D . 31 ILE HG12 1 1
4 6891 4 1 31 ILE HG13 H 14.560 8.853 -11.054 1.00 . D D . 31 ILE HG13 1 1
4 6892 4 1 31 ILE HG21 H 11.171 9.957 -10.451 1.00 . D D . 31 ILE HG21 1 1
4 6893 4 1 31 ILE HG22 H 10.340 8.738 -11.446 1.00 . D D . 31 ILE HG22 1 1
4 6894 4 1 31 ILE HG23 H 11.206 8.244 -9.971 1.00 . D D . 31 ILE HG23 1 1
4 6895 4 1 31 ILE N N 14.101 7.064 -12.428 1.00 . D D . 31 ILE N 1 1
4 6896 4 1 31 ILE O O 11.739 6.475 -13.798 1.00 . D D . 31 ILE O 1 1
4 6897 4 1 32 ILE C C 8.512 5.255 -11.665 1.00 . D D . 32 ILE C 1 1
4 6898 4 1 32 ILE CA C 9.817 5.011 -12.425 1.00 . D D . 32 ILE CA 1 1
4 6899 4 1 32 ILE CB C 10.218 3.536 -12.500 1.00 . D D . 32 ILE CB 1 1
4 6900 4 1 32 ILE CD1 C 9.360 1.211 -12.970 1.00 . D D . 32 ILE CD1 1 1
4 6901 4 1 32 ILE CG1 C 8.983 2.634 -12.554 1.00 . D D . 32 ILE CG1 1 1
4 6902 4 1 32 ILE CG2 C 11.151 3.162 -11.347 1.00 . D D . 32 ILE CG2 1 1
4 6903 4 1 32 ILE H H 10.893 5.789 -10.820 1.00 . D D . 32 ILE H 1 1
4 6904 4 1 32 ILE HA H 9.692 5.364 -13.448 1.00 . D D . 32 ILE HA 1 1
4 6905 4 1 32 ILE HB H 10.771 3.379 -13.426 1.00 . D D . 32 ILE HB 1 1
4 6906 4 1 32 ILE HD11 H 10.028 0.780 -12.224 1.00 . D D . 32 ILE HD11 1 1
4 6907 4 1 32 ILE HD12 H 8.458 0.603 -13.044 1.00 . D D . 32 ILE HD12 1 1
4 6908 4 1 32 ILE HD13 H 9.862 1.237 -13.937 1.00 . D D . 32 ILE HD13 1 1
4 6909 4 1 32 ILE HG12 H 8.499 2.616 -11.577 1.00 . D D . 32 ILE HG12 1 1
4 6910 4 1 32 ILE HG13 H 8.259 3.044 -13.259 1.00 . D D . 32 ILE HG13 1 1
4 6911 4 1 32 ILE HG21 H 10.938 3.795 -10.487 1.00 . D D . 32 ILE HG21 1 1
4 6912 4 1 32 ILE HG22 H 10.994 2.117 -11.077 1.00 . D D . 32 ILE HG22 1 1
4 6913 4 1 32 ILE HG23 H 12.186 3.305 -11.657 1.00 . D D . 32 ILE HG23 1 1
4 6914 4 1 32 ILE N N 10.879 5.796 -11.820 1.00 . D D . 32 ILE N 1 1
4 6915 4 1 32 ILE O O 8.315 4.722 -10.574 1.00 . D D . 32 ILE O 1 1
4 6916 4 1 33 GLY C C 5.291 5.399 -12.114 1.00 . D D . 33 GLY C 1 1
4 6917 4 1 33 GLY CA C 6.373 6.384 -11.666 1.00 . D D . 33 GLY CA 1 1
4 6918 4 1 33 GLY H H 7.821 6.492 -13.159 1.00 . D D . 33 GLY H 1 1
4 6919 4 1 33 GLY HA2 H 6.463 6.360 -10.580 1.00 . D D . 33 GLY HA2 1 1
4 6920 4 1 33 GLY HA3 H 6.081 7.398 -11.939 1.00 . D D . 33 GLY HA3 1 1
4 6921 4 1 33 GLY N N 7.653 6.062 -12.272 1.00 . D D . 33 GLY N 1 1
4 6922 4 1 33 GLY O O 5.193 5.075 -13.297 1.00 . D D . 33 GLY O 1 1
4 6923 4 1 34 LEU C C 2.139 4.513 -10.791 1.00 . D D . 34 LEU C 1 1
4 6924 4 1 34 LEU CA C 3.436 4.008 -11.426 1.00 . D D . 34 LEU CA 1 1
4 6925 4 1 34 LEU CB C 3.831 2.599 -10.980 1.00 . D D . 34 LEU CB 1 1
4 6926 4 1 34 LEU CD1 C 4.086 0.361 -12.114 1.00 . D D . 34 LEU CD1 1 1
4 6927 4 1 34 LEU CD2 C 1.991 0.886 -10.783 1.00 . D D . 34 LEU CD2 1 1
4 6928 4 1 34 LEU CG C 3.102 1.446 -11.673 1.00 . D D . 34 LEU CG 1 1
4 6929 4 1 34 LEU H H 4.593 5.218 -10.187 1.00 . D D . 34 LEU H 1 1
4 6930 4 1 34 LEU HA H 3.302 3.978 -12.508 1.00 . D D . 34 LEU HA 1 1
4 6931 4 1 34 LEU HB2 H 4.902 2.475 -11.141 1.00 . D D . 34 LEU HB2 1 1
4 6932 4 1 34 LEU HB3 H 3.659 2.518 -9.907 1.00 . D D . 34 LEU HB3 1 1
4 6933 4 1 34 LEU HD11 H 3.770 -0.049 -13.073 1.00 . D D . 34 LEU HD11 1 1
4 6934 4 1 34 LEU HD12 H 5.082 0.792 -12.213 1.00 . D D . 34 LEU HD12 1 1
4 6935 4 1 34 LEU HD13 H 4.107 -0.434 -11.369 1.00 . D D . 34 LEU HD13 1 1
4 6936 4 1 34 LEU HD21 H 2.423 0.507 -9.857 1.00 . D D . 34 LEU HD21 1 1
4 6937 4 1 34 LEU HD22 H 1.276 1.676 -10.554 1.00 . D D . 34 LEU HD22 1 1
4 6938 4 1 34 LEU HD23 H 1.482 0.075 -11.305 1.00 . D D . 34 LEU HD23 1 1
4 6939 4 1 34 LEU HG H 2.627 1.835 -12.574 1.00 . D D . 34 LEU HG 1 1
4 6940 4 1 34 LEU N N 4.506 4.949 -11.146 1.00 . D D . 34 LEU N 1 1
4 6941 4 1 34 LEU O O 1.949 4.396 -9.582 1.00 . D D . 34 LEU O 1 1
4 6942 4 1 35 MET C C -1.161 4.797 -11.767 1.00 . D D . 35 MET C 1 1
4 6943 4 1 35 MET CA C 0.006 5.588 -11.172 1.00 . D D . 35 MET CA 1 1
4 6944 4 1 35 MET CB C -0.118 7.060 -11.573 1.00 . D D . 35 MET CB 1 1
4 6945 4 1 35 MET CE C -0.467 10.575 -10.430 1.00 . D D . 35 MET CE 1 1
4 6946 4 1 35 MET CG C 0.385 7.976 -10.456 1.00 . D D . 35 MET CG 1 1
4 6947 4 1 35 MET H H 1.442 5.156 -12.618 1.00 . D D . 35 MET H 1 1
4 6948 4 1 35 MET HA H 0.019 5.472 -10.088 1.00 . D D . 35 MET HA 1 1
4 6949 4 1 35 MET HB2 H 0.454 7.242 -12.483 1.00 . D D . 35 MET HB2 1 1
4 6950 4 1 35 MET HB3 H -1.158 7.293 -11.798 1.00 . D D . 35 MET HB3 1 1
4 6951 4 1 35 MET HE1 H -1.192 10.925 -11.165 1.00 . D D . 35 MET HE1 1 1
4 6952 4 1 35 MET HE2 H -0.425 11.277 -9.598 1.00 . D D . 35 MET HE2 1 1
4 6953 4 1 35 MET HE3 H 0.516 10.503 -10.895 1.00 . D D . 35 MET HE3 1 1
4 6954 4 1 35 MET HG2 H 0.815 7.380 -9.651 1.00 . D D . 35 MET HG2 1 1
4 6955 4 1 35 MET HG3 H 1.179 8.622 -10.833 1.00 . D D . 35 MET HG3 1 1
4 6956 4 1 35 MET N N 1.280 5.065 -11.636 1.00 . D D . 35 MET N 1 1
4 6957 4 1 35 MET O O -1.446 4.906 -12.958 1.00 . D D . 35 MET O 1 1
4 6958 4 1 35 MET SD S -0.959 8.968 -9.828 1.00 . D D . 35 MET SD 1 1
4 6959 4 1 36 VAL C C -4.229 3.833 -10.808 1.00 . D D . 36 VAL C 1 1
4 6960 4 1 36 VAL CA C -2.934 3.210 -11.334 1.00 . D D . 36 VAL CA 1 1
4 6961 4 1 36 VAL CB C -2.740 1.761 -10.882 1.00 . D D . 36 VAL CB 1 1
4 6962 4 1 36 VAL CG1 C -4.043 0.969 -11.005 1.00 . D D . 36 VAL CG1 1 1
4 6963 4 1 36 VAL CG2 C -1.613 1.088 -11.668 1.00 . D D . 36 VAL CG2 1 1
4 6964 4 1 36 VAL H H -1.566 3.936 -9.941 1.00 . D D . 36 VAL H 1 1
4 6965 4 1 36 VAL HA H -2.956 3.223 -12.424 1.00 . D D . 36 VAL HA 1 1
4 6966 4 1 36 VAL HB H -2.454 1.774 -9.831 1.00 . D D . 36 VAL HB 1 1
4 6967 4 1 36 VAL HG11 H -4.826 1.466 -10.432 1.00 . D D . 36 VAL HG11 1 1
4 6968 4 1 36 VAL HG12 H -4.339 0.917 -12.053 1.00 . D D . 36 VAL HG12 1 1
4 6969 4 1 36 VAL HG13 H -3.894 -0.039 -10.619 1.00 . D D . 36 VAL HG13 1 1
4 6970 4 1 36 VAL HG21 H -0.931 0.595 -10.975 1.00 . D D . 36 VAL HG21 1 1
4 6971 4 1 36 VAL HG22 H -2.036 0.350 -12.349 1.00 . D D . 36 VAL HG22 1 1
4 6972 4 1 36 VAL HG23 H -1.069 1.840 -12.239 1.00 . D D . 36 VAL HG23 1 1
4 6973 4 1 36 VAL N N -1.804 4.019 -10.909 1.00 . D D . 36 VAL N 1 1
4 6974 4 1 36 VAL O O -4.476 3.832 -9.603 1.00 . D D . 36 VAL O 1 1
4 6975 4 1 37 GLY C C -7.448 3.998 -11.565 1.00 . D D . 37 GLY C 1 1
4 6976 4 1 37 GLY CA C -6.283 4.973 -11.381 1.00 . D D . 37 GLY CA 1 1
4 6977 4 1 37 GLY H H -4.811 4.345 -12.714 1.00 . D D . 37 GLY H 1 1
4 6978 4 1 37 GLY HA2 H -6.247 5.310 -10.345 1.00 . D D . 37 GLY HA2 1 1
4 6979 4 1 37 GLY HA3 H -6.442 5.857 -11.998 1.00 . D D . 37 GLY HA3 1 1
4 6980 4 1 37 GLY N N -5.020 4.349 -11.736 1.00 . D D . 37 GLY N 1 1
4 6981 4 1 37 GLY O O -7.355 3.057 -12.352 1.00 . D D . 37 GLY O 1 1
4 6982 4 1 38 GLY C C -10.963 4.214 -10.578 1.00 . D D . 38 GLY C 1 1
4 6983 4 1 38 GLY CA C -9.698 3.414 -10.899 1.00 . D D . 38 GLY CA 1 1
4 6984 4 1 38 GLY H H -8.584 5.025 -10.189 1.00 . D D . 38 GLY H 1 1
4 6985 4 1 38 GLY HA2 H -9.780 2.982 -11.896 1.00 . D D . 38 GLY HA2 1 1
4 6986 4 1 38 GLY HA3 H -9.601 2.585 -10.199 1.00 . D D . 38 GLY HA3 1 1
4 6987 4 1 38 GLY N N -8.517 4.257 -10.827 1.00 . D D . 38 GLY N 1 1
4 6988 4 1 38 GLY O O -11.507 4.108 -9.480 1.00 . D D . 38 GLY O 1 1
4 6989 4 1 39 VAL C C -13.802 5.040 -11.898 1.00 . D D . 39 VAL C 1 1
4 6990 4 1 39 VAL CA C -12.583 5.814 -11.392 1.00 . D D . 39 VAL CA 1 1
4 6991 4 1 39 VAL CB C -12.396 7.159 -12.097 1.00 . D D . 39 VAL CB 1 1
4 6992 4 1 39 VAL CG1 C -13.689 7.976 -12.072 1.00 . D D . 39 VAL CG1 1 1
4 6993 4 1 39 VAL CG2 C -11.239 7.946 -11.477 1.00 . D D . 39 VAL CG2 1 1
4 6994 4 1 39 VAL H H -10.945 5.078 -12.447 1.00 . D D . 39 VAL H 1 1
4 6995 4 1 39 VAL HA H -12.707 6.005 -10.326 1.00 . D D . 39 VAL HA 1 1
4 6996 4 1 39 VAL HB H -12.145 6.960 -13.138 1.00 . D D . 39 VAL HB 1 1
4 6997 4 1 39 VAL HG11 H -13.551 8.857 -11.445 1.00 . D D . 39 VAL HG11 1 1
4 6998 4 1 39 VAL HG12 H -13.941 8.288 -13.086 1.00 . D D . 39 VAL HG12 1 1
4 6999 4 1 39 VAL HG13 H -14.497 7.366 -11.668 1.00 . D D . 39 VAL HG13 1 1
4 7000 4 1 39 VAL HG21 H -11.617 8.571 -10.668 1.00 . D D . 39 VAL HG21 1 1
4 7001 4 1 39 VAL HG22 H -10.497 7.251 -11.083 1.00 . D D . 39 VAL HG22 1 1
4 7002 4 1 39 VAL HG23 H -10.779 8.576 -12.238 1.00 . D D . 39 VAL HG23 1 1
4 7003 4 1 39 VAL N N -11.393 4.997 -11.557 1.00 . D D . 39 VAL N 1 1
4 7004 4 1 39 VAL O O -13.949 4.822 -13.099 1.00 . D D . 39 VAL O 1 1
4 7005 4 1 40 VAL C C -17.077 4.703 -10.861 1.00 . D D . 40 VAL C 1 1
4 7006 4 1 40 VAL CA C -15.847 3.900 -11.290 1.00 . D D . 40 VAL CA 1 1
4 7007 4 1 40 VAL CB C -15.792 2.508 -10.658 1.00 . D D . 40 VAL CB 1 1
4 7008 4 1 40 VAL CG1 C -17.013 1.676 -11.056 1.00 . D D . 40 VAL CG1 1 1
4 7009 4 1 40 VAL CG2 C -14.494 1.788 -11.029 1.00 . D D . 40 VAL CG2 1 1
4 7010 4 1 40 VAL H H -14.519 4.827 -9.980 1.00 . D D . 40 VAL H 1 1
4 7011 4 1 40 VAL HA H -15.868 3.779 -12.373 1.00 . D D . 40 VAL HA 1 1
4 7012 4 1 40 VAL HB H -15.810 2.630 -9.575 1.00 . D D . 40 VAL HB 1 1
4 7013 4 1 40 VAL HG11 H -16.975 0.710 -10.553 1.00 . D D . 40 VAL HG11 1 1
4 7014 4 1 40 VAL HG12 H -17.922 2.203 -10.764 1.00 . D D . 40 VAL HG12 1 1
4 7015 4 1 40 VAL HG13 H -17.013 1.524 -12.136 1.00 . D D . 40 VAL HG13 1 1
4 7016 4 1 40 VAL HG21 H -14.125 2.172 -11.980 1.00 . D D . 40 VAL HG21 1 1
4 7017 4 1 40 VAL HG22 H -13.748 1.961 -10.253 1.00 . D D . 40 VAL HG22 1 1
4 7018 4 1 40 VAL HG23 H -14.684 0.719 -11.118 1.00 . D D . 40 VAL HG23 1 1
4 7019 4 1 40 VAL N N -14.646 4.646 -10.955 1.00 . D D . 40 VAL N 1 1
4 7020 4 1 40 VAL O O -17.310 4.899 -9.669 1.00 . D D . 40 VAL O 1 1
4 7021 4 1 41 ILE C C -20.262 5.087 -11.946 1.00 . D D . 41 ILE C 1 1
4 7022 4 1 41 ILE CA C -19.031 5.925 -11.596 1.00 . D D . 41 ILE CA 1 1
4 7023 4 1 41 ILE CB C -18.970 7.265 -12.331 1.00 . D D . 41 ILE CB 1 1
4 7024 4 1 41 ILE CD1 C -17.821 9.508 -12.422 1.00 . D D . 41 ILE CD1 1 1
4 7025 4 1 41 ILE CG1 C -18.101 8.269 -11.570 1.00 . D D . 41 ILE CG1 1 1
4 7026 4 1 41 ILE CG2 C -20.375 7.809 -12.597 1.00 . D D . 41 ILE CG2 1 1
4 7027 4 1 41 ILE H H -17.634 4.984 -12.822 1.00 . D D . 41 ILE H 1 1
4 7028 4 1 41 ILE HA H -19.054 6.143 -10.528 1.00 . D D . 41 ILE HA 1 1
4 7029 4 1 41 ILE HB H -18.499 7.102 -13.300 1.00 . D D . 41 ILE HB 1 1
4 7030 4 1 41 ILE HD11 H -16.793 9.833 -12.264 1.00 . D D . 41 ILE HD11 1 1
4 7031 4 1 41 ILE HD12 H -17.967 9.266 -13.475 1.00 . D D . 41 ILE HD12 1 1
4 7032 4 1 41 ILE HD13 H -18.503 10.308 -12.135 1.00 . D D . 41 ILE HD13 1 1
4 7033 4 1 41 ILE HG12 H -18.602 8.563 -10.648 1.00 . D D . 41 ILE HG12 1 1
4 7034 4 1 41 ILE HG13 H -17.160 7.798 -11.285 1.00 . D D . 41 ILE HG13 1 1
4 7035 4 1 41 ILE HG21 H -20.915 7.119 -13.246 1.00 . D D . 41 ILE HG21 1 1
4 7036 4 1 41 ILE HG22 H -20.909 7.913 -11.652 1.00 . D D . 41 ILE HG22 1 1
4 7037 4 1 41 ILE HG23 H -20.302 8.782 -13.082 1.00 . D D . 41 ILE HG23 1 1
4 7038 4 1 41 ILE N N -17.831 5.147 -11.856 1.00 . D D . 41 ILE N 1 1
4 7039 4 1 41 ILE O O -20.493 4.775 -13.113 1.00 . D D . 41 ILE O 1 1
4 7040 4 1 42 ALA C C -23.447 4.865 -11.037 1.00 . D D . 42 ALA C 1 1
4 7041 4 1 42 ALA CA C -22.221 3.951 -11.098 1.00 . D D . 42 ALA CA 1 1
4 7042 4 1 42 ALA CB C -22.267 2.843 -10.043 1.00 . D D . 42 ALA CB 1 1
4 7043 4 1 42 ALA H H -20.824 5.005 -9.968 1.00 . D D . 42 ALA H 1 1
4 7044 4 1 42 ALA HA H -22.168 3.493 -12.086 1.00 . D D . 42 ALA HA 1 1
4 7045 4 1 42 ALA HB1 H -21.252 2.593 -9.735 1.00 . D D . 42 ALA HB1 1 1
4 7046 4 1 42 ALA HB2 H -22.835 3.188 -9.179 1.00 . D D . 42 ALA HB2 1 1
4 7047 4 1 42 ALA HB3 H -22.747 1.960 -10.465 1.00 . D D . 42 ALA HB3 1 1
4 7048 4 1 42 ALA N N -21.020 4.746 -10.914 1.00 . D D . 42 ALA N 1 1
4 7049 4 1 42 ALA O O -24.148 4.903 -10.027 1.00 . D D . 42 ALA O 1 1
4 7050 5 1 17 LEU C C -13.295 -6.467 -20.398 1.00 . E E . 17 LEU C 1 1
4 7051 5 1 17 LEU CA C -14.568 -5.833 -20.962 1.00 . E E . 17 LEU CA 1 1
4 7052 5 1 17 LEU CB C -15.061 -4.626 -20.162 1.00 . E E . 17 LEU CB 1 1
4 7053 5 1 17 LEU CD1 C -16.101 -2.375 -20.622 1.00 . E E . 17 LEU CD1 1 1
4 7054 5 1 17 LEU CD2 C -13.590 -2.583 -20.322 1.00 . E E . 17 LEU CD2 1 1
4 7055 5 1 17 LEU CG C -14.868 -3.259 -20.823 1.00 . E E . 17 LEU CG 1 1
4 7056 5 1 17 LEU H H -15.739 -7.390 -20.225 1.00 . E E . 17 LEU H 1 1
4 7057 5 1 17 LEU HA H -14.361 -5.486 -21.974 1.00 . E E . 17 LEU HA 1 1
4 7058 5 1 17 LEU HB2 H -16.122 -4.761 -19.955 1.00 . E E . 17 LEU HB2 1 1
4 7059 5 1 17 LEU HB3 H -14.547 -4.618 -19.201 1.00 . E E . 17 LEU HB3 1 1
4 7060 5 1 17 LEU HD11 H -15.825 -1.494 -20.043 1.00 . E E . 17 LEU HD11 1 1
4 7061 5 1 17 LEU HD12 H -16.488 -2.065 -21.593 1.00 . E E . 17 LEU HD12 1 1
4 7062 5 1 17 LEU HD13 H -16.867 -2.936 -20.087 1.00 . E E . 17 LEU HD13 1 1
4 7063 5 1 17 LEU HD21 H -12.979 -3.311 -19.788 1.00 . E E . 17 LEU HD21 1 1
4 7064 5 1 17 LEU HD22 H -13.030 -2.192 -21.171 1.00 . E E . 17 LEU HD22 1 1
4 7065 5 1 17 LEU HD23 H -13.851 -1.765 -19.651 1.00 . E E . 17 LEU HD23 1 1
4 7066 5 1 17 LEU HG H -14.753 -3.412 -21.896 1.00 . E E . 17 LEU HG 1 1
4 7067 5 1 17 LEU N N -15.609 -6.843 -21.052 1.00 . E E . 17 LEU N 1 1
4 7068 5 1 17 LEU O O -13.019 -6.357 -19.204 1.00 . E E . 17 LEU O 1 1
4 7069 5 1 18 VAL C C -10.131 -6.896 -21.300 1.00 . E E . 18 VAL C 1 1
4 7070 5 1 18 VAL CA C -11.317 -7.769 -20.887 1.00 . E E . 18 VAL CA 1 1
4 7071 5 1 18 VAL CB C -11.256 -9.179 -21.479 1.00 . E E . 18 VAL CB 1 1
4 7072 5 1 18 VAL CG1 C -9.821 -9.710 -21.485 1.00 . E E . 18 VAL CG1 1 1
4 7073 5 1 18 VAL CG2 C -12.189 -10.130 -20.729 1.00 . E E . 18 VAL CG2 1 1
4 7074 5 1 18 VAL H H -12.786 -7.203 -22.251 1.00 . E E . 18 VAL H 1 1
4 7075 5 1 18 VAL HA H -11.325 -7.860 -19.801 1.00 . E E . 18 VAL HA 1 1
4 7076 5 1 18 VAL HB H -11.596 -9.123 -22.513 1.00 . E E . 18 VAL HB 1 1
4 7077 5 1 18 VAL HG11 H -9.835 -10.794 -21.590 1.00 . E E . 18 VAL HG11 1 1
4 7078 5 1 18 VAL HG12 H -9.274 -9.270 -22.319 1.00 . E E . 18 VAL HG12 1 1
4 7079 5 1 18 VAL HG13 H -9.331 -9.442 -20.548 1.00 . E E . 18 VAL HG13 1 1
4 7080 5 1 18 VAL HG21 H -12.756 -10.725 -21.446 1.00 . E E . 18 VAL HG21 1 1
4 7081 5 1 18 VAL HG22 H -11.600 -10.792 -20.093 1.00 . E E . 18 VAL HG22 1 1
4 7082 5 1 18 VAL HG23 H -12.878 -9.552 -20.112 1.00 . E E . 18 VAL HG23 1 1
4 7083 5 1 18 VAL N N -12.554 -7.118 -21.282 1.00 . E E . 18 VAL N 1 1
4 7084 5 1 18 VAL O O -9.975 -6.569 -22.475 1.00 . E E . 18 VAL O 1 1
4 7085 5 1 19 PHE C C -6.886 -6.388 -20.039 1.00 . E E . 19 PHE C 1 1
4 7086 5 1 19 PHE CA C -8.157 -5.712 -20.555 1.00 . E E . 19 PHE CA 1 1
4 7087 5 1 19 PHE CB C -8.370 -4.403 -19.791 1.00 . E E . 19 PHE CB 1 1
4 7088 5 1 19 PHE CD1 C -10.022 -3.090 -21.139 1.00 . E E . 19 PHE CD1 1 1
4 7089 5 1 19 PHE CD2 C -7.809 -2.292 -21.016 1.00 . E E . 19 PHE CD2 1 1
4 7090 5 1 19 PHE CE1 C -10.373 -1.990 -21.965 1.00 . E E . 19 PHE CE1 1 1
4 7091 5 1 19 PHE CE2 C -8.160 -1.192 -21.842 1.00 . E E . 19 PHE CE2 1 1
4 7092 5 1 19 PHE CG C -8.748 -3.218 -20.682 1.00 . E E . 19 PHE CG 1 1
4 7093 5 1 19 PHE CZ C -9.434 -1.064 -22.300 1.00 . E E . 19 PHE CZ 1 1
4 7094 5 1 19 PHE H H -9.459 -6.811 -19.356 1.00 . E E . 19 PHE H 1 1
4 7095 5 1 19 PHE HA H -8.081 -5.572 -21.633 1.00 . E E . 19 PHE HA 1 1
4 7096 5 1 19 PHE HB2 H -9.154 -4.551 -19.049 1.00 . E E . 19 PHE HB2 1 1
4 7097 5 1 19 PHE HB3 H -7.458 -4.160 -19.247 1.00 . E E . 19 PHE HB3 1 1
4 7098 5 1 19 PHE HD1 H -10.775 -3.832 -20.871 1.00 . E E . 19 PHE HD1 1 1
4 7099 5 1 19 PHE HD2 H -6.788 -2.395 -20.649 1.00 . E E . 19 PHE HD2 1 1
4 7100 5 1 19 PHE HE1 H -11.394 -1.887 -22.332 1.00 . E E . 19 PHE HE1 1 1
4 7101 5 1 19 PHE HE2 H -7.408 -0.450 -22.110 1.00 . E E . 19 PHE HE2 1 1
4 7102 5 1 19 PHE HZ H -9.703 -0.219 -22.934 1.00 . E E . 19 PHE HZ 1 1
4 7103 5 1 19 PHE N N -9.325 -6.542 -20.309 1.00 . E E . 19 PHE N 1 1
4 7104 5 1 19 PHE O O -6.764 -6.662 -18.846 1.00 . E E . 19 PHE O 1 1
4 7105 5 1 20 PHE C C -3.523 -6.445 -21.098 1.00 . E E . 20 PHE C 1 1
4 7106 5 1 20 PHE CA C -4.712 -7.278 -20.617 1.00 . E E . 20 PHE CA 1 1
4 7107 5 1 20 PHE CB C -4.690 -8.634 -21.326 1.00 . E E . 20 PHE CB 1 1
4 7108 5 1 20 PHE CD1 C -6.006 -10.090 -19.770 1.00 . E E . 20 PHE CD1 1 1
4 7109 5 1 20 PHE CD2 C -3.747 -10.637 -20.155 1.00 . E E . 20 PHE CD2 1 1
4 7110 5 1 20 PHE CE1 C -6.126 -11.201 -18.895 1.00 . E E . 20 PHE CE1 1 1
4 7111 5 1 20 PHE CE2 C -3.868 -11.749 -19.279 1.00 . E E . 20 PHE CE2 1 1
4 7112 5 1 20 PHE CG C -4.819 -9.832 -20.382 1.00 . E E . 20 PHE CG 1 1
4 7113 5 1 20 PHE CZ C -5.055 -12.007 -18.667 1.00 . E E . 20 PHE CZ 1 1
4 7114 5 1 20 PHE H H -6.077 -6.413 -21.932 1.00 . E E . 20 PHE H 1 1
4 7115 5 1 20 PHE HA H -4.680 -7.361 -19.531 1.00 . E E . 20 PHE HA 1 1
4 7116 5 1 20 PHE HB2 H -5.502 -8.667 -22.051 1.00 . E E . 20 PHE HB2 1 1
4 7117 5 1 20 PHE HB3 H -3.758 -8.725 -21.885 1.00 . E E . 20 PHE HB3 1 1
4 7118 5 1 20 PHE HD1 H -6.865 -9.444 -19.953 1.00 . E E . 20 PHE HD1 1 1
4 7119 5 1 20 PHE HD2 H -2.796 -10.430 -20.645 1.00 . E E . 20 PHE HD2 1 1
4 7120 5 1 20 PHE HE1 H -7.078 -11.409 -18.405 1.00 . E E . 20 PHE HE1 1 1
4 7121 5 1 20 PHE HE2 H -3.009 -12.394 -19.097 1.00 . E E . 20 PHE HE2 1 1
4 7122 5 1 20 PHE HZ H -5.147 -12.860 -17.995 1.00 . E E . 20 PHE HZ 1 1
4 7123 5 1 20 PHE N N -5.970 -6.639 -20.963 1.00 . E E . 20 PHE N 1 1
4 7124 5 1 20 PHE O O -3.338 -6.256 -22.300 1.00 . E E . 20 PHE O 1 1
4 7125 5 1 21 ALA C C -0.318 -5.898 -19.996 1.00 . E E . 21 ALA C 1 1
4 7126 5 1 21 ALA CA C -1.580 -5.160 -20.446 1.00 . E E . 21 ALA CA 1 1
4 7127 5 1 21 ALA CB C -1.720 -3.787 -19.784 1.00 . E E . 21 ALA CB 1 1
4 7128 5 1 21 ALA H H -2.904 -6.127 -19.161 1.00 . E E . 21 ALA H 1 1
4 7129 5 1 21 ALA HA H -1.547 -5.026 -21.527 1.00 . E E . 21 ALA HA 1 1
4 7130 5 1 21 ALA HB1 H -1.145 -3.770 -18.858 1.00 . E E . 21 ALA HB1 1 1
4 7131 5 1 21 ALA HB2 H -1.344 -3.018 -20.459 1.00 . E E . 21 ALA HB2 1 1
4 7132 5 1 21 ALA HB3 H -2.770 -3.595 -19.564 1.00 . E E . 21 ALA HB3 1 1
4 7133 5 1 21 ALA N N -2.747 -5.969 -20.136 1.00 . E E . 21 ALA N 1 1
4 7134 5 1 21 ALA O O 0.092 -5.787 -18.842 1.00 . E E . 21 ALA O 1 1
4 7135 5 1 22 GLU C C 2.673 -6.753 -21.339 1.00 . E E . 22 GLU C 1 1
4 7136 5 1 22 GLU CA C 1.469 -7.393 -20.645 1.00 . E E . 22 GLU CA 1 1
4 7137 5 1 22 GLU CB C 1.310 -8.856 -21.062 1.00 . E E . 22 GLU CB 1 1
4 7138 5 1 22 GLU CD C 2.376 -10.601 -19.585 1.00 . E E . 22 GLU CD 1 1
4 7139 5 1 22 GLU CG C 1.124 -9.758 -19.840 1.00 . E E . 22 GLU CG 1 1
4 7140 5 1 22 GLU H H -0.078 -6.721 -21.868 1.00 . E E . 22 GLU H 1 1
4 7141 5 1 22 GLU HA H 1.594 -7.342 -19.564 1.00 . E E . 22 GLU HA 1 1
4 7142 5 1 22 GLU HB2 H 0.452 -8.958 -21.727 1.00 . E E . 22 GLU HB2 1 1
4 7143 5 1 22 GLU HB3 H 2.188 -9.176 -21.624 1.00 . E E . 22 GLU HB3 1 1
4 7144 5 1 22 GLU HG2 H 0.908 -9.148 -18.963 1.00 . E E . 22 GLU HG2 1 1
4 7145 5 1 22 GLU HG3 H 0.266 -10.412 -19.993 1.00 . E E . 22 GLU HG3 1 1
4 7146 5 1 22 GLU N N 0.262 -6.636 -20.931 1.00 . E E . 22 GLU N 1 1
4 7147 5 1 22 GLU O O 2.895 -6.967 -22.529 1.00 . E E . 22 GLU O 1 1
4 7148 5 1 22 GLU OE1 O 2.822 -11.260 -20.549 1.00 . E E . 22 GLU OE1 1 1
4 7149 5 1 22 GLU OE2 O 2.858 -10.566 -18.432 1.00 . E E . 22 GLU OE2 1 1
4 7150 5 1 23 ASP C C 5.820 -5.710 -20.262 1.00 . E E . 23 ASP C 1 1
4 7151 5 1 23 ASP CA C 4.596 -5.308 -21.088 1.00 . E E . 23 ASP CA 1 1
4 7152 5 1 23 ASP CB C 4.446 -3.788 -21.001 1.00 . E E . 23 ASP CB 1 1
4 7153 5 1 23 ASP CG C 4.614 -3.200 -19.599 1.00 . E E . 23 ASP CG 1 1
4 7154 5 1 23 ASP H H 3.233 -5.811 -19.596 1.00 . E E . 23 ASP H 1 1
4 7155 5 1 23 ASP HA H 4.671 -5.629 -22.127 1.00 . E E . 23 ASP HA 1 1
4 7156 5 1 23 ASP HB2 H 5.181 -3.327 -21.662 1.00 . E E . 23 ASP HB2 1 1
4 7157 5 1 23 ASP HB3 H 3.461 -3.513 -21.379 1.00 . E E . 23 ASP HB3 1 1
4 7158 5 1 23 ASP N N 3.420 -5.980 -20.564 1.00 . E E . 23 ASP N 1 1
4 7159 5 1 23 ASP O O 5.723 -5.883 -19.047 1.00 . E E . 23 ASP O 1 1
4 7160 5 1 23 ASP OD1 O 5.691 -3.434 -19.010 1.00 . E E . 23 ASP OD1 1 1
4 7161 5 1 23 ASP OD2 O 3.660 -2.531 -19.146 1.00 . E E . 23 ASP OD2 1 1
4 7162 5 1 24 VAL C C 9.300 -5.282 -20.747 1.00 . E E . 24 VAL C 1 1
4 7163 5 1 24 VAL CA C 8.182 -6.226 -20.297 1.00 . E E . 24 VAL CA 1 1
4 7164 5 1 24 VAL CB C 8.494 -7.697 -20.577 1.00 . E E . 24 VAL CB 1 1
4 7165 5 1 24 VAL CG1 C 7.214 -8.482 -20.873 1.00 . E E . 24 VAL CG1 1 1
4 7166 5 1 24 VAL CG2 C 9.500 -7.837 -21.721 1.00 . E E . 24 VAL CG2 1 1
4 7167 5 1 24 VAL H H 7.012 -5.705 -21.940 1.00 . E E . 24 VAL H 1 1
4 7168 5 1 24 VAL HA H 8.036 -6.110 -19.223 1.00 . E E . 24 VAL HA 1 1
4 7169 5 1 24 VAL HB H 8.946 -8.120 -19.680 1.00 . E E . 24 VAL HB 1 1
4 7170 5 1 24 VAL HG11 H 6.379 -8.031 -20.337 1.00 . E E . 24 VAL HG11 1 1
4 7171 5 1 24 VAL HG12 H 7.013 -8.459 -21.944 1.00 . E E . 24 VAL HG12 1 1
4 7172 5 1 24 VAL HG13 H 7.338 -9.515 -20.549 1.00 . E E . 24 VAL HG13 1 1
4 7173 5 1 24 VAL HG21 H 10.468 -7.451 -21.403 1.00 . E E . 24 VAL HG21 1 1
4 7174 5 1 24 VAL HG22 H 9.599 -8.888 -21.992 1.00 . E E . 24 VAL HG22 1 1
4 7175 5 1 24 VAL HG23 H 9.149 -7.271 -22.585 1.00 . E E . 24 VAL HG23 1 1
4 7176 5 1 24 VAL N N 6.942 -5.847 -20.952 1.00 . E E . 24 VAL N 1 1
4 7177 5 1 24 VAL O O 9.591 -5.182 -21.937 1.00 . E E . 24 VAL O 1 1
4 7178 5 1 25 GLY C C 12.313 -4.228 -19.551 1.00 . E E . 25 GLY C 1 1
4 7179 5 1 25 GLY CA C 10.974 -3.682 -20.050 1.00 . E E . 25 GLY CA 1 1
4 7180 5 1 25 GLY H H 9.652 -4.701 -18.804 1.00 . E E . 25 GLY H 1 1
4 7181 5 1 25 GLY HA2 H 11.030 -3.496 -21.122 1.00 . E E . 25 GLY HA2 1 1
4 7182 5 1 25 GLY HA3 H 10.766 -2.725 -19.571 1.00 . E E . 25 GLY HA3 1 1
4 7183 5 1 25 GLY N N 9.895 -4.614 -19.770 1.00 . E E . 25 GLY N 1 1
4 7184 5 1 25 GLY O O 12.409 -4.713 -18.424 1.00 . E E . 25 GLY O 1 1
4 7185 5 1 26 SER C C 15.526 -3.437 -19.640 1.00 . E E . 26 SER C 1 1
4 7186 5 1 26 SER CA C 14.644 -4.609 -20.075 1.00 . E E . 26 SER CA 1 1
4 7187 5 1 26 SER CB C 15.282 -5.344 -21.255 1.00 . E E . 26 SER CB 1 1
4 7188 5 1 26 SER H H 13.227 -3.735 -21.328 1.00 . E E . 26 SER H 1 1
4 7189 5 1 26 SER HA H 14.498 -5.305 -19.249 1.00 . E E . 26 SER HA 1 1
4 7190 5 1 26 SER HB2 H 14.536 -5.490 -22.037 1.00 . E E . 26 SER HB2 1 1
4 7191 5 1 26 SER HB3 H 16.074 -4.729 -21.681 1.00 . E E . 26 SER HB3 1 1
4 7192 5 1 26 SER HG H 16.400 -6.968 -21.598 1.00 . E E . 26 SER HG 1 1
4 7193 5 1 26 SER N N 13.314 -4.131 -20.414 1.00 . E E . 26 SER N 1 1
4 7194 5 1 26 SER O O 15.997 -2.666 -20.475 1.00 . E E . 26 SER O 1 1
4 7195 5 1 26 SER OG O 15.818 -6.607 -20.870 1.00 . E E . 26 SER OG 1 1
4 7196 5 1 27 ASN C C 15.802 -0.943 -17.920 1.00 . E E . 27 ASN C 1 1
4 7197 5 1 27 ASN CA C 16.541 -2.275 -17.778 1.00 . E E . 27 ASN CA 1 1
4 7198 5 1 27 ASN CB C 17.873 -2.157 -18.522 1.00 . E E . 27 ASN CB 1 1
4 7199 5 1 27 ASN CG C 19.051 -2.436 -17.586 1.00 . E E . 27 ASN CG 1 1
4 7200 5 1 27 ASN H H 15.337 -3.971 -17.661 1.00 . E E . 27 ASN H 1 1
4 7201 5 1 27 ASN HA H 16.704 -2.553 -16.737 1.00 . E E . 27 ASN HA 1 1
4 7202 5 1 27 ASN HB2 H 17.892 -2.861 -19.355 1.00 . E E . 27 ASN HB2 1 1
4 7203 5 1 27 ASN HB3 H 17.970 -1.158 -18.947 1.00 . E E . 27 ASN HB3 1 1
4 7204 5 1 27 ASN HD21 H 18.969 -0.504 -16.985 1.00 . E E . 27 ASN HD21 1 1
4 7205 5 1 27 ASN HD22 H 20.203 -1.461 -16.236 1.00 . E E . 27 ASN HD22 1 1
4 7206 5 1 27 ASN N N 15.724 -3.340 -18.334 1.00 . E E . 27 ASN N 1 1
4 7207 5 1 27 ASN ND2 N 19.440 -1.380 -16.877 1.00 . E E . 27 ASN ND2 1 1
4 7208 5 1 27 ASN O O 16.006 -0.215 -18.890 1.00 . E E . 27 ASN O 1 1
4 7209 5 1 27 ASN OD1 O 19.572 -3.537 -17.512 1.00 . E E . 27 ASN OD1 1 1
4 7210 5 1 28 LYS C C 15.034 1.696 -16.351 1.00 . E E . 28 LYS C 1 1
4 7211 5 1 28 LYS CA C 14.186 0.568 -16.940 1.00 . E E . 28 LYS CA 1 1
4 7212 5 1 28 LYS CB C 12.850 0.364 -16.224 1.00 . E E . 28 LYS CB 1 1
4 7213 5 1 28 LYS CD C 10.624 -0.820 -16.276 1.00 . E E . 28 LYS CD 1 1
4 7214 5 1 28 LYS CE C 9.621 -1.551 -17.171 1.00 . E E . 28 LYS CE 1 1
4 7215 5 1 28 LYS CG C 11.946 -0.588 -17.010 1.00 . E E . 28 LYS CG 1 1
4 7216 5 1 28 LYS H H 14.797 -1.261 -16.151 1.00 . E E . 28 LYS H 1 1
4 7217 5 1 28 LYS HA H 13.962 0.810 -17.979 1.00 . E E . 28 LYS HA 1 1
4 7218 5 1 28 LYS HB2 H 13.024 -0.036 -15.226 1.00 . E E . 28 LYS HB2 1 1
4 7219 5 1 28 LYS HB3 H 12.350 1.325 -16.099 1.00 . E E . 28 LYS HB3 1 1
4 7220 5 1 28 LYS HD2 H 10.803 -1.403 -15.373 1.00 . E E . 28 LYS HD2 1 1
4 7221 5 1 28 LYS HD3 H 10.206 0.136 -15.960 1.00 . E E . 28 LYS HD3 1 1
4 7222 5 1 28 LYS HE2 H 9.435 -0.967 -18.072 1.00 . E E . 28 LYS HE2 1 1
4 7223 5 1 28 LYS HE3 H 10.038 -2.506 -17.490 1.00 . E E . 28 LYS HE3 1 1
4 7224 5 1 28 LYS HG2 H 11.749 -0.174 -17.999 1.00 . E E . 28 LYS HG2 1 1
4 7225 5 1 28 LYS HG3 H 12.456 -1.539 -17.159 1.00 . E E . 28 LYS HG3 1 1
4 7226 5 1 28 LYS HZ1 H 7.598 -1.355 -16.956 1.00 . E E . 28 LYS HZ1 1 1
4 7227 5 1 28 LYS HZ2 H 8.184 -2.758 -16.361 1.00 . E E . 28 LYS HZ2 1 1
4 7228 5 1 28 LYS HZ3 H 8.406 -1.366 -15.537 1.00 . E E . 28 LYS HZ3 1 1
4 7229 5 1 28 LYS N N 14.958 -0.664 -16.937 1.00 . E E . 28 LYS N 1 1
4 7230 5 1 28 LYS NZ N 8.349 -1.776 -16.448 1.00 . E E . 28 LYS NZ 1 1
4 7231 5 1 28 LYS O O 15.710 1.508 -15.340 1.00 . E E . 28 LYS O 1 1
4 7232 5 1 29 GLY C C 14.976 5.301 -16.879 1.00 . E E . 29 GLY C 1 1
4 7233 5 1 29 GLY CA C 15.725 4.005 -16.561 1.00 . E E . 29 GLY CA 1 1
4 7234 5 1 29 GLY H H 14.419 2.991 -17.828 1.00 . E E . 29 GLY H 1 1
4 7235 5 1 29 GLY HA2 H 15.902 3.937 -15.488 1.00 . E E . 29 GLY HA2 1 1
4 7236 5 1 29 GLY HA3 H 16.701 4.017 -17.045 1.00 . E E . 29 GLY HA3 1 1
4 7237 5 1 29 GLY N N 14.971 2.846 -17.007 1.00 . E E . 29 GLY N 1 1
4 7238 5 1 29 GLY O O 13.779 5.278 -17.159 1.00 . E E . 29 GLY O 1 1
4 7239 5 1 30 ALA C C 13.869 7.886 -16.262 1.00 . E E . 30 ALA C 1 1
4 7240 5 1 30 ALA CA C 15.134 7.704 -17.103 1.00 . E E . 30 ALA CA 1 1
4 7241 5 1 30 ALA CB C 14.860 7.831 -18.603 1.00 . E E . 30 ALA CB 1 1
4 7242 5 1 30 ALA H H 16.687 6.411 -16.596 1.00 . E E . 30 ALA H 1 1
4 7243 5 1 30 ALA HA H 15.864 8.460 -16.814 1.00 . E E . 30 ALA HA 1 1
4 7244 5 1 30 ALA HB1 H 14.720 8.881 -18.859 1.00 . E E . 30 ALA HB1 1 1
4 7245 5 1 30 ALA HB2 H 15.705 7.430 -19.162 1.00 . E E . 30 ALA HB2 1 1
4 7246 5 1 30 ALA HB3 H 13.959 7.272 -18.856 1.00 . E E . 30 ALA HB3 1 1
4 7247 5 1 30 ALA N N 15.713 6.401 -16.824 1.00 . E E . 30 ALA N 1 1
4 7248 5 1 30 ALA O O 13.719 7.255 -15.216 1.00 . E E . 30 ALA O 1 1
4 7249 5 1 31 ILE C C 10.599 8.312 -16.777 1.00 . E E . 31 ILE C 1 1
4 7250 5 1 31 ILE CA C 11.745 9.023 -16.055 1.00 . E E . 31 ILE CA 1 1
4 7251 5 1 31 ILE CB C 11.535 10.531 -15.903 1.00 . E E . 31 ILE CB 1 1
4 7252 5 1 31 ILE CD1 C 13.198 12.409 -16.163 1.00 . E E . 31 ILE CD1 1 1
4 7253 5 1 31 ILE CG1 C 12.780 11.202 -15.320 1.00 . E E . 31 ILE CG1 1 1
4 7254 5 1 31 ILE CG2 C 10.283 10.830 -15.075 1.00 . E E . 31 ILE CG2 1 1
4 7255 5 1 31 ILE H H 13.122 9.260 -17.600 1.00 . E E . 31 ILE H 1 1
4 7256 5 1 31 ILE HA H 11.832 8.607 -15.051 1.00 . E E . 31 ILE HA 1 1
4 7257 5 1 31 ILE HB H 11.374 10.955 -16.894 1.00 . E E . 31 ILE HB 1 1
4 7258 5 1 31 ILE HD11 H 12.609 13.278 -15.871 1.00 . E E . 31 ILE HD11 1 1
4 7259 5 1 31 ILE HD12 H 14.256 12.616 -16.001 1.00 . E E . 31 ILE HD12 1 1
4 7260 5 1 31 ILE HD13 H 13.028 12.191 -17.218 1.00 . E E . 31 ILE HD13 1 1
4 7261 5 1 31 ILE HG12 H 12.581 11.521 -14.297 1.00 . E E . 31 ILE HG12 1 1
4 7262 5 1 31 ILE HG13 H 13.599 10.483 -15.277 1.00 . E E . 31 ILE HG13 1 1
4 7263 5 1 31 ILE HG21 H 9.413 10.389 -15.562 1.00 . E E . 31 ILE HG21 1 1
4 7264 5 1 31 ILE HG22 H 10.396 10.404 -14.078 1.00 . E E . 31 ILE HG22 1 1
4 7265 5 1 31 ILE HG23 H 10.148 11.908 -14.997 1.00 . E E . 31 ILE HG23 1 1
4 7266 5 1 31 ILE N N 12.992 8.751 -16.749 1.00 . E E . 31 ILE N 1 1
4 7267 5 1 31 ILE O O 10.036 8.846 -17.732 1.00 . E E . 31 ILE O 1 1
4 7268 5 1 32 ILE C C 7.994 6.371 -15.960 1.00 . E E . 32 ILE C 1 1
4 7269 5 1 32 ILE CA C 9.216 6.330 -16.879 1.00 . E E . 32 ILE CA 1 1
4 7270 5 1 32 ILE CB C 9.705 4.914 -17.191 1.00 . E E . 32 ILE CB 1 1
4 7271 5 1 32 ILE CD1 C 9.020 2.519 -17.586 1.00 . E E . 32 ILE CD1 1 1
4 7272 5 1 32 ILE CG1 C 8.532 3.935 -17.271 1.00 . E E . 32 ILE CG1 1 1
4 7273 5 1 32 ILE CG2 C 10.760 4.463 -16.179 1.00 . E E . 32 ILE CG2 1 1
4 7274 5 1 32 ILE H H 10.748 6.693 -15.515 1.00 . E E . 32 ILE H 1 1
4 7275 5 1 32 ILE HA H 8.951 6.795 -17.829 1.00 . E E . 32 ILE HA 1 1
4 7276 5 1 32 ILE HB H 10.182 4.925 -18.170 1.00 . E E . 32 ILE HB 1 1
4 7277 5 1 32 ILE HD11 H 9.985 2.572 -18.089 1.00 . E E . 32 ILE HD11 1 1
4 7278 5 1 32 ILE HD12 H 9.122 1.955 -16.659 1.00 . E E . 32 ILE HD12 1 1
4 7279 5 1 32 ILE HD13 H 8.298 2.023 -18.235 1.00 . E E . 32 ILE HD13 1 1
4 7280 5 1 32 ILE HG12 H 7.989 3.934 -16.325 1.00 . E E . 32 ILE HG12 1 1
4 7281 5 1 32 ILE HG13 H 7.832 4.262 -18.039 1.00 . E E . 32 ILE HG13 1 1
4 7282 5 1 32 ILE HG21 H 10.844 3.376 -16.201 1.00 . E E . 32 ILE HG21 1 1
4 7283 5 1 32 ILE HG22 H 11.722 4.907 -16.435 1.00 . E E . 32 ILE HG22 1 1
4 7284 5 1 32 ILE HG23 H 10.466 4.785 -15.180 1.00 . E E . 32 ILE HG23 1 1
4 7285 5 1 32 ILE N N 10.286 7.120 -16.292 1.00 . E E . 32 ILE N 1 1
4 7286 5 1 32 ILE O O 8.090 6.041 -14.779 1.00 . E E . 32 ILE O 1 1
4 7287 5 1 33 GLY C C 4.560 5.959 -16.387 1.00 . E E . 33 GLY C 1 1
4 7288 5 1 33 GLY CA C 5.634 6.867 -15.784 1.00 . E E . 33 GLY CA 1 1
4 7289 5 1 33 GLY H H 6.804 7.045 -17.498 1.00 . E E . 33 GLY H 1 1
4 7290 5 1 33 GLY HA2 H 5.813 6.585 -14.746 1.00 . E E . 33 GLY HA2 1 1
4 7291 5 1 33 GLY HA3 H 5.281 7.898 -15.777 1.00 . E E . 33 GLY HA3 1 1
4 7292 5 1 33 GLY N N 6.873 6.779 -16.537 1.00 . E E . 33 GLY N 1 1
4 7293 5 1 33 GLY O O 4.169 6.135 -17.540 1.00 . E E . 33 GLY O 1 1
4 7294 5 1 34 LEU C C 1.730 4.525 -15.493 1.00 . E E . 34 LEU C 1 1
4 7295 5 1 34 LEU CA C 3.093 4.071 -16.019 1.00 . E E . 34 LEU CA 1 1
4 7296 5 1 34 LEU CB C 3.465 2.644 -15.613 1.00 . E E . 34 LEU CB 1 1
4 7297 5 1 34 LEU CD1 C 3.335 0.191 -16.185 1.00 . E E . 34 LEU CD1 1 1
4 7298 5 1 34 LEU CD2 C 1.247 1.451 -15.487 1.00 . E E . 34 LEU CD2 1 1
4 7299 5 1 34 LEU CG C 2.596 1.531 -16.203 1.00 . E E . 34 LEU CG 1 1
4 7300 5 1 34 LEU H H 4.437 4.871 -14.643 1.00 . E E . 34 LEU H 1 1
4 7301 5 1 34 LEU HA H 3.070 4.101 -17.109 1.00 . E E . 34 LEU HA 1 1
4 7302 5 1 34 LEU HB2 H 4.500 2.462 -15.903 1.00 . E E . 34 LEU HB2 1 1
4 7303 5 1 34 LEU HB3 H 3.422 2.574 -14.526 1.00 . E E . 34 LEU HB3 1 1
4 7304 5 1 34 LEU HD11 H 4.179 0.233 -16.874 1.00 . E E . 34 LEU HD11 1 1
4 7305 5 1 34 LEU HD12 H 3.698 -0.010 -15.177 1.00 . E E . 34 LEU HD12 1 1
4 7306 5 1 34 LEU HD13 H 2.654 -0.603 -16.492 1.00 . E E . 34 LEU HD13 1 1
4 7307 5 1 34 LEU HD21 H 0.506 2.027 -16.042 1.00 . E E . 34 LEU HD21 1 1
4 7308 5 1 34 LEU HD22 H 0.927 0.410 -15.428 1.00 . E E . 34 LEU HD22 1 1
4 7309 5 1 34 LEU HD23 H 1.345 1.858 -14.480 1.00 . E E . 34 LEU HD23 1 1
4 7310 5 1 34 LEU HG H 2.393 1.773 -17.246 1.00 . E E . 34 LEU HG 1 1
4 7311 5 1 34 LEU N N 4.114 5.007 -15.580 1.00 . E E . 34 LEU N 1 1
4 7312 5 1 34 LEU O O 1.383 4.255 -14.344 1.00 . E E . 34 LEU O 1 1
4 7313 5 1 35 MET C C -1.421 4.788 -16.540 1.00 . E E . 35 MET C 1 1
4 7314 5 1 35 MET CA C -0.322 5.703 -15.995 1.00 . E E . 35 MET CA 1 1
4 7315 5 1 35 MET CB C -0.510 7.115 -16.553 1.00 . E E . 35 MET CB 1 1
4 7316 5 1 35 MET CE C -0.786 10.502 -15.060 1.00 . E E . 35 MET CE 1 1
4 7317 5 1 35 MET CG C -1.467 7.927 -15.679 1.00 . E E . 35 MET CG 1 1
4 7318 5 1 35 MET H H 1.285 5.424 -17.291 1.00 . E E . 35 MET H 1 1
4 7319 5 1 35 MET HA H -0.345 5.700 -14.905 1.00 . E E . 35 MET HA 1 1
4 7320 5 1 35 MET HB2 H 0.455 7.619 -16.608 1.00 . E E . 35 MET HB2 1 1
4 7321 5 1 35 MET HB3 H -0.898 7.059 -17.570 1.00 . E E . 35 MET HB3 1 1
4 7322 5 1 35 MET HE1 H -1.771 10.584 -15.519 1.00 . E E . 35 MET HE1 1 1
4 7323 5 1 35 MET HE2 H -0.712 11.206 -14.232 1.00 . E E . 35 MET HE2 1 1
4 7324 5 1 35 MET HE3 H -0.020 10.731 -15.801 1.00 . E E . 35 MET HE3 1 1
4 7325 5 1 35 MET HG2 H -2.044 8.614 -16.299 1.00 . E E . 35 MET HG2 1 1
4 7326 5 1 35 MET HG3 H -2.180 7.262 -15.191 1.00 . E E . 35 MET HG3 1 1
4 7327 5 1 35 MET N N 0.995 5.208 -16.358 1.00 . E E . 35 MET N 1 1
4 7328 5 1 35 MET O O -1.538 4.606 -17.751 1.00 . E E . 35 MET O 1 1
4 7329 5 1 35 MET SD S -0.547 8.841 -14.452 1.00 . E E . 35 MET SD 1 1
4 7330 5 1 36 VAL C C -4.542 3.727 -15.214 1.00 . E E . 36 VAL C 1 1
4 7331 5 1 36 VAL CA C -3.282 3.344 -15.993 1.00 . E E . 36 VAL CA 1 1
4 7332 5 1 36 VAL CB C -2.863 1.889 -15.773 1.00 . E E . 36 VAL CB 1 1
4 7333 5 1 36 VAL CG1 C -2.286 1.690 -14.370 1.00 . E E . 36 VAL CG1 1 1
4 7334 5 1 36 VAL CG2 C -4.034 0.937 -16.024 1.00 . E E . 36 VAL CG2 1 1
4 7335 5 1 36 VAL H H -2.095 4.388 -14.637 1.00 . E E . 36 VAL H 1 1
4 7336 5 1 36 VAL HA H -3.472 3.484 -17.057 1.00 . E E . 36 VAL HA 1 1
4 7337 5 1 36 VAL HB H -2.080 1.653 -16.494 1.00 . E E . 36 VAL HB 1 1
4 7338 5 1 36 VAL HG11 H -3.100 1.612 -13.650 1.00 . E E . 36 VAL HG11 1 1
4 7339 5 1 36 VAL HG12 H -1.691 0.777 -14.348 1.00 . E E . 36 VAL HG12 1 1
4 7340 5 1 36 VAL HG13 H -1.655 2.541 -14.113 1.00 . E E . 36 VAL HG13 1 1
4 7341 5 1 36 VAL HG21 H -4.840 1.161 -15.326 1.00 . E E . 36 VAL HG21 1 1
4 7342 5 1 36 VAL HG22 H -4.393 1.063 -17.046 1.00 . E E . 36 VAL HG22 1 1
4 7343 5 1 36 VAL HG23 H -3.704 -0.092 -15.880 1.00 . E E . 36 VAL HG23 1 1
4 7344 5 1 36 VAL N N -2.197 4.235 -15.620 1.00 . E E . 36 VAL N 1 1
4 7345 5 1 36 VAL O O -4.896 3.069 -14.236 1.00 . E E . 36 VAL O 1 1
4 7346 5 1 37 GLY C C -7.637 4.612 -15.648 1.00 . E E . 37 GLY C 1 1
4 7347 5 1 37 GLY CA C -6.398 5.267 -15.035 1.00 . E E . 37 GLY CA 1 1
4 7348 5 1 37 GLY H H -4.891 5.318 -16.472 1.00 . E E . 37 GLY H 1 1
4 7349 5 1 37 GLY HA2 H -6.359 5.052 -13.967 1.00 . E E . 37 GLY HA2 1 1
4 7350 5 1 37 GLY HA3 H -6.466 6.350 -15.139 1.00 . E E . 37 GLY HA3 1 1
4 7351 5 1 37 GLY N N -5.185 4.789 -15.676 1.00 . E E . 37 GLY N 1 1
4 7352 5 1 37 GLY O O -8.007 4.914 -16.782 1.00 . E E . 37 GLY O 1 1
4 7353 5 1 38 GLY C C -10.689 3.873 -15.097 1.00 . E E . 38 GLY C 1 1
4 7354 5 1 38 GLY CA C -9.435 3.026 -15.323 1.00 . E E . 38 GLY CA 1 1
4 7355 5 1 38 GLY H H -7.937 3.487 -13.950 1.00 . E E . 38 GLY H 1 1
4 7356 5 1 38 GLY HA2 H -9.339 2.787 -16.382 1.00 . E E . 38 GLY HA2 1 1
4 7357 5 1 38 GLY HA3 H -9.529 2.081 -14.790 1.00 . E E . 38 GLY HA3 1 1
4 7358 5 1 38 GLY N N -8.245 3.727 -14.871 1.00 . E E . 38 GLY N 1 1
4 7359 5 1 38 GLY O O -10.971 4.283 -13.972 1.00 . E E . 38 GLY O 1 1
4 7360 5 1 39 VAL C C -13.805 4.053 -16.597 1.00 . E E . 39 VAL C 1 1
4 7361 5 1 39 VAL CA C -12.625 4.901 -16.119 1.00 . E E . 39 VAL CA 1 1
4 7362 5 1 39 VAL CB C -12.454 6.193 -16.921 1.00 . E E . 39 VAL CB 1 1
4 7363 5 1 39 VAL CG1 C -13.765 6.979 -16.980 1.00 . E E . 39 VAL CG1 1 1
4 7364 5 1 39 VAL CG2 C -11.326 7.051 -16.344 1.00 . E E . 39 VAL CG2 1 1
4 7365 5 1 39 VAL H H -11.171 3.774 -17.096 1.00 . E E . 39 VAL H 1 1
4 7366 5 1 39 VAL HA H -12.786 5.171 -15.075 1.00 . E E . 39 VAL HA 1 1
4 7367 5 1 39 VAL HB H -12.180 5.921 -17.940 1.00 . E E . 39 VAL HB 1 1
4 7368 5 1 39 VAL HG11 H -14.241 6.966 -16.000 1.00 . E E . 39 VAL HG11 1 1
4 7369 5 1 39 VAL HG12 H -13.558 8.009 -17.270 1.00 . E E . 39 VAL HG12 1 1
4 7370 5 1 39 VAL HG13 H -14.430 6.522 -17.713 1.00 . E E . 39 VAL HG13 1 1
4 7371 5 1 39 VAL HG21 H -11.106 7.870 -17.029 1.00 . E E . 39 VAL HG21 1 1
4 7372 5 1 39 VAL HG22 H -11.634 7.455 -15.380 1.00 . E E . 39 VAL HG22 1 1
4 7373 5 1 39 VAL HG23 H -10.434 6.438 -16.213 1.00 . E E . 39 VAL HG23 1 1
4 7374 5 1 39 VAL N N -11.408 4.110 -16.184 1.00 . E E . 39 VAL N 1 1
4 7375 5 1 39 VAL O O -13.797 3.548 -17.718 1.00 . E E . 39 VAL O 1 1
4 7376 5 1 40 VAL C C -17.211 3.847 -15.474 1.00 . E E . 40 VAL C 1 1
4 7377 5 1 40 VAL CA C -15.976 3.144 -16.040 1.00 . E E . 40 VAL CA 1 1
4 7378 5 1 40 VAL CB C -15.815 1.712 -15.526 1.00 . E E . 40 VAL CB 1 1
4 7379 5 1 40 VAL CG1 C -14.890 1.667 -14.309 1.00 . E E . 40 VAL CG1 1 1
4 7380 5 1 40 VAL CG2 C -17.175 1.089 -15.204 1.00 . E E . 40 VAL CG2 1 1
4 7381 5 1 40 VAL H H -14.790 4.336 -14.812 1.00 . E E . 40 VAL H 1 1
4 7382 5 1 40 VAL HA H -16.062 3.105 -17.126 1.00 . E E . 40 VAL HA 1 1
4 7383 5 1 40 VAL HB H -15.356 1.121 -16.318 1.00 . E E . 40 VAL HB 1 1
4 7384 5 1 40 VAL HG11 H -13.857 1.565 -14.641 1.00 . E E . 40 VAL HG11 1 1
4 7385 5 1 40 VAL HG12 H -14.997 2.589 -13.736 1.00 . E E . 40 VAL HG12 1 1
4 7386 5 1 40 VAL HG13 H -15.155 0.817 -13.681 1.00 . E E . 40 VAL HG13 1 1
4 7387 5 1 40 VAL HG21 H -17.034 0.062 -14.866 1.00 . E E . 40 VAL HG21 1 1
4 7388 5 1 40 VAL HG22 H -17.662 1.666 -14.418 1.00 . E E . 40 VAL HG22 1 1
4 7389 5 1 40 VAL HG23 H -17.799 1.095 -16.098 1.00 . E E . 40 VAL HG23 1 1
4 7390 5 1 40 VAL N N -14.792 3.922 -15.722 1.00 . E E . 40 VAL N 1 1
4 7391 5 1 40 VAL O O -17.362 3.962 -14.258 1.00 . E E . 40 VAL O 1 1
4 7392 5 1 41 ILE C C -20.491 4.138 -16.372 1.00 . E E . 41 ILE C 1 1
4 7393 5 1 41 ILE CA C -19.280 4.990 -15.987 1.00 . E E . 41 ILE CA 1 1
4 7394 5 1 41 ILE CB C -19.310 6.402 -16.575 1.00 . E E . 41 ILE CB 1 1
4 7395 5 1 41 ILE CD1 C -17.644 8.292 -16.680 1.00 . E E . 41 ILE CD1 1 1
4 7396 5 1 41 ILE CG1 C -18.430 7.353 -15.762 1.00 . E E . 41 ILE CG1 1 1
4 7397 5 1 41 ILE CG2 C -20.747 6.915 -16.698 1.00 . E E . 41 ILE CG2 1 1
4 7398 5 1 41 ILE H H -17.933 4.203 -17.368 1.00 . E E . 41 ILE H 1 1
4 7399 5 1 41 ILE HA H -19.261 5.093 -14.902 1.00 . E E . 41 ILE HA 1 1
4 7400 5 1 41 ILE HB H -18.896 6.362 -17.582 1.00 . E E . 41 ILE HB 1 1
4 7401 5 1 41 ILE HD11 H -17.484 7.808 -17.644 1.00 . E E . 41 ILE HD11 1 1
4 7402 5 1 41 ILE HD12 H -18.206 9.214 -16.825 1.00 . E E . 41 ILE HD12 1 1
4 7403 5 1 41 ILE HD13 H -16.680 8.522 -16.225 1.00 . E E . 41 ILE HD13 1 1
4 7404 5 1 41 ILE HG12 H -19.050 7.938 -15.083 1.00 . E E . 41 ILE HG12 1 1
4 7405 5 1 41 ILE HG13 H -17.738 6.778 -15.146 1.00 . E E . 41 ILE HG13 1 1
4 7406 5 1 41 ILE HG21 H -20.742 7.899 -17.165 1.00 . E E . 41 ILE HG21 1 1
4 7407 5 1 41 ILE HG22 H -21.328 6.225 -17.309 1.00 . E E . 41 ILE HG22 1 1
4 7408 5 1 41 ILE HG23 H -21.193 6.985 -15.706 1.00 . E E . 41 ILE HG23 1 1
4 7409 5 1 41 ILE N N -18.063 4.301 -16.381 1.00 . E E . 41 ILE N 1 1
4 7410 5 1 41 ILE O O -20.533 3.568 -17.461 1.00 . E E . 41 ILE O 1 1
4 7411 5 1 42 ALA C C -23.865 4.242 -15.675 1.00 . E E . 42 ALA C 1 1
4 7412 5 1 42 ALA CA C -22.656 3.305 -15.686 1.00 . E E . 42 ALA CA 1 1
4 7413 5 1 42 ALA CB C -22.764 2.201 -14.633 1.00 . E E . 42 ALA CB 1 1
4 7414 5 1 42 ALA H H -21.406 4.545 -14.573 1.00 . E E . 42 ALA H 1 1
4 7415 5 1 42 ALA HA H -22.573 2.844 -16.671 1.00 . E E . 42 ALA HA 1 1
4 7416 5 1 42 ALA HB1 H -21.807 1.687 -14.545 1.00 . E E . 42 ALA HB1 1 1
4 7417 5 1 42 ALA HB2 H -23.030 2.641 -13.671 1.00 . E E . 42 ALA HB2 1 1
4 7418 5 1 42 ALA HB3 H -23.533 1.488 -14.931 1.00 . E E . 42 ALA HB3 1 1
4 7419 5 1 42 ALA N N -21.447 4.078 -15.457 1.00 . E E . 42 ALA N 1 1
4 7420 5 1 42 ALA O O -24.501 4.428 -14.639 1.00 . E E . 42 ALA O 1 1
5 7421 1 1 17 LEU C C -13.445 -3.636 -2.271 1.00 . A A . 17 LEU C 1 1
5 7422 1 1 17 LEU CA C -14.614 -2.868 -2.892 1.00 . A A . 17 LEU CA 1 1
5 7423 1 1 17 LEU CB C -14.740 -1.429 -2.388 1.00 . A A . 17 LEU CB 1 1
5 7424 1 1 17 LEU CD1 C -13.719 0.156 -4.063 1.00 . A A . 17 LEU CD1 1 1
5 7425 1 1 17 LEU CD2 C -15.978 -0.902 -4.521 1.00 . A A . 17 LEU CD2 1 1
5 7426 1 1 17 LEU CG C -15.021 -0.368 -3.454 1.00 . A A . 17 LEU CG 1 1
5 7427 1 1 17 LEU H H -16.417 -3.737 -3.468 1.00 . A A . 17 LEU H 1 1
5 7428 1 1 17 LEU HA H -14.462 -2.820 -3.970 1.00 . A A . 17 LEU HA 1 1
5 7429 1 1 17 LEU HB2 H -15.539 -1.393 -1.648 1.00 . A A . 17 LEU HB2 1 1
5 7430 1 1 17 LEU HB3 H -13.817 -1.163 -1.873 1.00 . A A . 17 LEU HB3 1 1
5 7431 1 1 17 LEU HD11 H -13.243 -0.637 -4.639 1.00 . A A . 17 LEU HD11 1 1
5 7432 1 1 17 LEU HD12 H -13.937 1.000 -4.717 1.00 . A A . 17 LEU HD12 1 1
5 7433 1 1 17 LEU HD13 H -13.049 0.478 -3.266 1.00 . A A . 17 LEU HD13 1 1
5 7434 1 1 17 LEU HD21 H -16.784 -0.186 -4.678 1.00 . A A . 17 LEU HD21 1 1
5 7435 1 1 17 LEU HD22 H -15.436 -1.049 -5.455 1.00 . A A . 17 LEU HD22 1 1
5 7436 1 1 17 LEU HD23 H -16.396 -1.853 -4.190 1.00 . A A . 17 LEU HD23 1 1
5 7437 1 1 17 LEU HG H -15.514 0.477 -2.973 1.00 . A A . 17 LEU HG 1 1
5 7438 1 1 17 LEU N N -15.847 -3.599 -2.657 1.00 . A A . 17 LEU N 1 1
5 7439 1 1 17 LEU O O -13.136 -3.459 -1.094 1.00 . A A . 17 LEU O 1 1
5 7440 1 1 18 VAL C C -10.400 -4.642 -3.146 1.00 . A A . 18 VAL C 1 1
5 7441 1 1 18 VAL CA C -11.700 -5.270 -2.637 1.00 . A A . 18 VAL CA 1 1
5 7442 1 1 18 VAL CB C -11.874 -6.725 -3.080 1.00 . A A . 18 VAL CB 1 1
5 7443 1 1 18 VAL CG1 C -10.683 -7.578 -2.639 1.00 . A A . 18 VAL CG1 1 1
5 7444 1 1 18 VAL CG2 C -13.188 -7.304 -2.553 1.00 . A A . 18 VAL CG2 1 1
5 7445 1 1 18 VAL H H -13.085 -4.613 -4.047 1.00 . A A . 18 VAL H 1 1
5 7446 1 1 18 VAL HA H -11.698 -5.247 -1.547 1.00 . A A . 18 VAL HA 1 1
5 7447 1 1 18 VAL HB H -11.913 -6.741 -4.169 1.00 . A A . 18 VAL HB 1 1
5 7448 1 1 18 VAL HG11 H -9.818 -6.936 -2.470 1.00 . A A . 18 VAL HG11 1 1
5 7449 1 1 18 VAL HG12 H -10.933 -8.101 -1.715 1.00 . A A . 18 VAL HG12 1 1
5 7450 1 1 18 VAL HG13 H -10.450 -8.305 -3.416 1.00 . A A . 18 VAL HG13 1 1
5 7451 1 1 18 VAL HG21 H -13.014 -7.784 -1.590 1.00 . A A . 18 VAL HG21 1 1
5 7452 1 1 18 VAL HG22 H -13.917 -6.502 -2.433 1.00 . A A . 18 VAL HG22 1 1
5 7453 1 1 18 VAL HG23 H -13.571 -8.039 -3.262 1.00 . A A . 18 VAL HG23 1 1
5 7454 1 1 18 VAL N N -12.827 -4.474 -3.091 1.00 . A A . 18 VAL N 1 1
5 7455 1 1 18 VAL O O -10.126 -4.660 -4.345 1.00 . A A . 18 VAL O 1 1
5 7456 1 1 19 PHE C C -7.193 -4.262 -1.978 1.00 . A A . 19 PHE C 1 1
5 7457 1 1 19 PHE CA C -8.372 -3.470 -2.547 1.00 . A A . 19 PHE CA 1 1
5 7458 1 1 19 PHE CB C -8.386 -2.076 -1.916 1.00 . A A . 19 PHE CB 1 1
5 7459 1 1 19 PHE CD1 C -6.776 -0.741 -3.294 1.00 . A A . 19 PHE CD1 1 1
5 7460 1 1 19 PHE CD2 C -9.054 -0.147 -3.367 1.00 . A A . 19 PHE CD2 1 1
5 7461 1 1 19 PHE CE1 C -6.473 0.307 -4.203 1.00 . A A . 19 PHE CE1 1 1
5 7462 1 1 19 PHE CE2 C -8.752 0.901 -4.276 1.00 . A A . 19 PHE CE2 1 1
5 7463 1 1 19 PHE CG C -8.060 -0.946 -2.895 1.00 . A A . 19 PHE CG 1 1
5 7464 1 1 19 PHE CZ C -7.468 1.106 -4.675 1.00 . A A . 19 PHE CZ 1 1
5 7465 1 1 19 PHE H H -9.866 -4.091 -1.236 1.00 . A A . 19 PHE H 1 1
5 7466 1 1 19 PHE HA H -8.302 -3.448 -3.634 1.00 . A A . 19 PHE HA 1 1
5 7467 1 1 19 PHE HB2 H -9.369 -1.894 -1.482 1.00 . A A . 19 PHE HB2 1 1
5 7468 1 1 19 PHE HB3 H -7.667 -2.051 -1.097 1.00 . A A . 19 PHE HB3 1 1
5 7469 1 1 19 PHE HD1 H -5.979 -1.382 -2.916 1.00 . A A . 19 PHE HD1 1 1
5 7470 1 1 19 PHE HD2 H -10.083 -0.311 -3.047 1.00 . A A . 19 PHE HD2 1 1
5 7471 1 1 19 PHE HE1 H -5.444 0.471 -4.523 1.00 . A A . 19 PHE HE1 1 1
5 7472 1 1 19 PHE HE2 H -9.548 1.542 -4.654 1.00 . A A . 19 PHE HE2 1 1
5 7473 1 1 19 PHE HZ H -7.235 1.911 -5.372 1.00 . A A . 19 PHE HZ 1 1
5 7474 1 1 19 PHE N N -9.635 -4.102 -2.209 1.00 . A A . 19 PHE N 1 1
5 7475 1 1 19 PHE O O -7.200 -4.638 -0.807 1.00 . A A . 19 PHE O 1 1
5 7476 1 1 20 PHE C C -3.753 -4.564 -2.959 1.00 . A A . 20 PHE C 1 1
5 7477 1 1 20 PHE CA C -5.024 -5.232 -2.431 1.00 . A A . 20 PHE CA 1 1
5 7478 1 1 20 PHE CB C -5.142 -6.630 -3.042 1.00 . A A . 20 PHE CB 1 1
5 7479 1 1 20 PHE CD1 C -3.146 -7.777 -2.056 1.00 . A A . 20 PHE CD1 1 1
5 7480 1 1 20 PHE CD2 C -5.277 -8.671 -1.597 1.00 . A A . 20 PHE CD2 1 1
5 7481 1 1 20 PHE CE1 C -2.548 -8.801 -1.274 1.00 . A A . 20 PHE CE1 1 1
5 7482 1 1 20 PHE CE2 C -4.679 -9.695 -0.816 1.00 . A A . 20 PHE CE2 1 1
5 7483 1 1 20 PHE CG C -4.498 -7.733 -2.201 1.00 . A A . 20 PHE CG 1 1
5 7484 1 1 20 PHE CZ C -3.327 -9.738 -0.671 1.00 . A A . 20 PHE CZ 1 1
5 7485 1 1 20 PHE H H -6.210 -4.183 -3.785 1.00 . A A . 20 PHE H 1 1
5 7486 1 1 20 PHE HA H -5.003 -5.241 -1.342 1.00 . A A . 20 PHE HA 1 1
5 7487 1 1 20 PHE HB2 H -6.197 -6.866 -3.185 1.00 . A A . 20 PHE HB2 1 1
5 7488 1 1 20 PHE HB3 H -4.680 -6.624 -4.030 1.00 . A A . 20 PHE HB3 1 1
5 7489 1 1 20 PHE HD1 H -2.522 -7.025 -2.539 1.00 . A A . 20 PHE HD1 1 1
5 7490 1 1 20 PHE HD2 H -6.360 -8.636 -1.713 1.00 . A A . 20 PHE HD2 1 1
5 7491 1 1 20 PHE HE1 H -1.465 -8.835 -1.158 1.00 . A A . 20 PHE HE1 1 1
5 7492 1 1 20 PHE HE2 H -5.303 -10.446 -0.332 1.00 . A A . 20 PHE HE2 1 1
5 7493 1 1 20 PHE HZ H -2.868 -10.524 -0.071 1.00 . A A . 20 PHE HZ 1 1
5 7494 1 1 20 PHE N N -6.208 -4.492 -2.834 1.00 . A A . 20 PHE N 1 1
5 7495 1 1 20 PHE O O -3.691 -4.172 -4.123 1.00 . A A . 20 PHE O 1 1
5 7496 1 1 21 ALA C C -0.360 -4.616 -1.785 1.00 . A A . 21 ALA C 1 1
5 7497 1 1 21 ALA CA C -1.505 -3.839 -2.439 1.00 . A A . 21 ALA CA 1 1
5 7498 1 1 21 ALA CB C -1.518 -2.365 -2.030 1.00 . A A . 21 ALA CB 1 1
5 7499 1 1 21 ALA H H -2.830 -4.776 -1.132 1.00 . A A . 21 ALA H 1 1
5 7500 1 1 21 ALA HA H -1.403 -3.903 -3.522 1.00 . A A . 21 ALA HA 1 1
5 7501 1 1 21 ALA HB1 H -1.804 -2.281 -0.982 1.00 . A A . 21 ALA HB1 1 1
5 7502 1 1 21 ALA HB2 H -0.524 -1.941 -2.170 1.00 . A A . 21 ALA HB2 1 1
5 7503 1 1 21 ALA HB3 H -2.234 -1.823 -2.647 1.00 . A A . 21 ALA HB3 1 1
5 7504 1 1 21 ALA N N -2.771 -4.454 -2.077 1.00 . A A . 21 ALA N 1 1
5 7505 1 1 21 ALA O O -0.259 -4.665 -0.560 1.00 . A A . 21 ALA O 1 1
5 7506 1 1 22 GLU C C 2.867 -5.613 -2.937 1.00 . A A . 22 GLU C 1 1
5 7507 1 1 22 GLU CA C 1.606 -5.975 -2.150 1.00 . A A . 22 GLU CA 1 1
5 7508 1 1 22 GLU CB C 1.322 -7.476 -2.231 1.00 . A A . 22 GLU CB 1 1
5 7509 1 1 22 GLU CD C 1.566 -9.678 -1.026 1.00 . A A . 22 GLU CD 1 1
5 7510 1 1 22 GLU CG C 1.565 -8.155 -0.882 1.00 . A A . 22 GLU CG 1 1
5 7511 1 1 22 GLU H H 0.383 -5.159 -3.626 1.00 . A A . 22 GLU H 1 1
5 7512 1 1 22 GLU HA H 1.728 -5.691 -1.105 1.00 . A A . 22 GLU HA 1 1
5 7513 1 1 22 GLU HB2 H 0.290 -7.638 -2.543 1.00 . A A . 22 GLU HB2 1 1
5 7514 1 1 22 GLU HB3 H 1.958 -7.931 -2.991 1.00 . A A . 22 GLU HB3 1 1
5 7515 1 1 22 GLU HG2 H 2.519 -7.824 -0.471 1.00 . A A . 22 GLU HG2 1 1
5 7516 1 1 22 GLU HG3 H 0.793 -7.853 -0.174 1.00 . A A . 22 GLU HG3 1 1
5 7517 1 1 22 GLU N N 0.473 -5.204 -2.631 1.00 . A A . 22 GLU N 1 1
5 7518 1 1 22 GLU O O 2.808 -5.398 -4.147 1.00 . A A . 22 GLU O 1 1
5 7519 1 1 22 GLU OE1 O 0.755 -10.171 -1.839 1.00 . A A . 22 GLU OE1 1 1
5 7520 1 1 22 GLU OE2 O 2.377 -10.314 -0.319 1.00 . A A . 22 GLU OE2 1 1
5 7521 1 1 23 ASP C C 6.349 -6.110 -2.240 1.00 . A A . 23 ASP C 1 1
5 7522 1 1 23 ASP CA C 5.252 -5.225 -2.835 1.00 . A A . 23 ASP CA 1 1
5 7523 1 1 23 ASP CB C 5.627 -3.765 -2.572 1.00 . A A . 23 ASP CB 1 1
5 7524 1 1 23 ASP CG C 7.030 -3.365 -3.033 1.00 . A A . 23 ASP CG 1 1
5 7525 1 1 23 ASP H H 4.019 -5.734 -1.236 1.00 . A A . 23 ASP H 1 1
5 7526 1 1 23 ASP HA H 5.109 -5.400 -3.902 1.00 . A A . 23 ASP HA 1 1
5 7527 1 1 23 ASP HB2 H 4.900 -3.123 -3.069 1.00 . A A . 23 ASP HB2 1 1
5 7528 1 1 23 ASP HB3 H 5.544 -3.572 -1.502 1.00 . A A . 23 ASP HB3 1 1
5 7529 1 1 23 ASP N N 3.979 -5.557 -2.219 1.00 . A A . 23 ASP N 1 1
5 7530 1 1 23 ASP O O 6.654 -6.012 -1.052 1.00 . A A . 23 ASP O 1 1
5 7531 1 1 23 ASP OD1 O 7.435 -3.854 -4.109 1.00 . A A . 23 ASP OD1 1 1
5 7532 1 1 23 ASP OD2 O 7.666 -2.578 -2.298 1.00 . A A . 23 ASP OD2 1 1
5 7533 1 1 24 VAL C C 9.298 -7.100 -2.637 1.00 . A A . 24 VAL C 1 1
5 7534 1 1 24 VAL CA C 7.968 -7.856 -2.664 1.00 . A A . 24 VAL CA 1 1
5 7535 1 1 24 VAL CB C 8.000 -9.090 -3.568 1.00 . A A . 24 VAL CB 1 1
5 7536 1 1 24 VAL CG1 C 8.861 -10.196 -2.955 1.00 . A A . 24 VAL CG1 1 1
5 7537 1 1 24 VAL CG2 C 6.585 -9.594 -3.859 1.00 . A A . 24 VAL CG2 1 1
5 7538 1 1 24 VAL H H 6.658 -7.028 -4.056 1.00 . A A . 24 VAL H 1 1
5 7539 1 1 24 VAL HA H 7.730 -8.185 -1.653 1.00 . A A . 24 VAL HA 1 1
5 7540 1 1 24 VAL HB H 8.453 -8.799 -4.516 1.00 . A A . 24 VAL HB 1 1
5 7541 1 1 24 VAL HG11 H 8.246 -11.078 -2.776 1.00 . A A . 24 VAL HG11 1 1
5 7542 1 1 24 VAL HG12 H 9.669 -10.450 -3.642 1.00 . A A . 24 VAL HG12 1 1
5 7543 1 1 24 VAL HG13 H 9.282 -9.848 -2.012 1.00 . A A . 24 VAL HG13 1 1
5 7544 1 1 24 VAL HG21 H 5.914 -9.272 -3.062 1.00 . A A . 24 VAL HG21 1 1
5 7545 1 1 24 VAL HG22 H 6.242 -9.186 -4.809 1.00 . A A . 24 VAL HG22 1 1
5 7546 1 1 24 VAL HG23 H 6.591 -10.683 -3.911 1.00 . A A . 24 VAL HG23 1 1
5 7547 1 1 24 VAL N N 6.912 -6.954 -3.092 1.00 . A A . 24 VAL N 1 1
5 7548 1 1 24 VAL O O 9.775 -6.638 -3.672 1.00 . A A . 24 VAL O 1 1
5 7549 1 1 25 GLY C C 12.217 -7.270 -0.798 1.00 . A A . 25 GLY C 1 1
5 7550 1 1 25 GLY CA C 11.125 -6.306 -1.265 1.00 . A A . 25 GLY CA 1 1
5 7551 1 1 25 GLY H H 9.465 -7.377 -0.604 1.00 . A A . 25 GLY H 1 1
5 7552 1 1 25 GLY HA2 H 11.423 -5.841 -2.205 1.00 . A A . 25 GLY HA2 1 1
5 7553 1 1 25 GLY HA3 H 11.007 -5.504 -0.536 1.00 . A A . 25 GLY HA3 1 1
5 7554 1 1 25 GLY N N 9.859 -6.998 -1.441 1.00 . A A . 25 GLY N 1 1
5 7555 1 1 25 GLY O O 12.483 -7.380 0.398 1.00 . A A . 25 GLY O 1 1
5 7556 1 1 26 SER C C 15.206 -8.163 -1.290 1.00 . A A . 26 SER C 1 1
5 7557 1 1 26 SER CA C 13.876 -8.897 -1.469 1.00 . A A . 26 SER CA 1 1
5 7558 1 1 26 SER CB C 13.995 -9.950 -2.572 1.00 . A A . 26 SER CB 1 1
5 7559 1 1 26 SER H H 12.596 -7.850 -2.736 1.00 . A A . 26 SER H 1 1
5 7560 1 1 26 SER HA H 13.577 -9.379 -0.538 1.00 . A A . 26 SER HA 1 1
5 7561 1 1 26 SER HB2 H 13.995 -9.458 -3.545 1.00 . A A . 26 SER HB2 1 1
5 7562 1 1 26 SER HB3 H 14.949 -10.468 -2.478 1.00 . A A . 26 SER HB3 1 1
5 7563 1 1 26 SER HG H 13.301 -11.827 -2.577 1.00 . A A . 26 SER HG 1 1
5 7564 1 1 26 SER N N 12.819 -7.945 -1.766 1.00 . A A . 26 SER N 1 1
5 7565 1 1 26 SER O O 15.964 -8.003 -2.245 1.00 . A A . 26 SER O 1 1
5 7566 1 1 26 SER OG O 12.933 -10.899 -2.522 1.00 . A A . 26 SER OG 1 1
5 7567 1 1 27 ASN C C 16.546 -5.568 -0.201 1.00 . A A . 27 ASN C 1 1
5 7568 1 1 27 ASN CA C 16.675 -7.022 0.256 1.00 . A A . 27 ASN CA 1 1
5 7569 1 1 27 ASN CB C 17.874 -7.640 -0.465 1.00 . A A . 27 ASN CB 1 1
5 7570 1 1 27 ASN CG C 19.148 -7.502 0.371 1.00 . A A . 27 ASN CG 1 1
5 7571 1 1 27 ASN H H 14.827 -7.870 0.712 1.00 . A A . 27 ASN H 1 1
5 7572 1 1 27 ASN HA H 16.787 -7.111 1.337 1.00 . A A . 27 ASN HA 1 1
5 7573 1 1 27 ASN HB2 H 17.679 -8.694 -0.666 1.00 . A A . 27 ASN HB2 1 1
5 7574 1 1 27 ASN HB3 H 18.013 -7.153 -1.430 1.00 . A A . 27 ASN HB3 1 1
5 7575 1 1 27 ASN HD21 H 20.039 -6.619 -1.219 1.00 . A A . 27 ASN HD21 1 1
5 7576 1 1 27 ASN HD22 H 21.033 -6.785 0.190 1.00 . A A . 27 ASN HD22 1 1
5 7577 1 1 27 ASN N N 15.449 -7.736 -0.060 1.00 . A A . 27 ASN N 1 1
5 7578 1 1 27 ASN ND2 N 20.156 -6.921 -0.272 1.00 . A A . 27 ASN ND2 1 1
5 7579 1 1 27 ASN O O 17.459 -5.025 -0.822 1.00 . A A . 27 ASN O 1 1
5 7580 1 1 27 ASN OD1 O 19.211 -7.897 1.523 1.00 . A A . 27 ASN OD1 1 1
5 7581 1 1 28 LYS C C 16.102 -2.680 0.516 1.00 . A A . 28 LYS C 1 1
5 7582 1 1 28 LYS CA C 15.144 -3.597 -0.247 1.00 . A A . 28 LYS CA 1 1
5 7583 1 1 28 LYS CB C 13.668 -3.255 -0.038 1.00 . A A . 28 LYS CB 1 1
5 7584 1 1 28 LYS CD C 11.921 -3.155 1.779 1.00 . A A . 28 LYS CD 1 1
5 7585 1 1 28 LYS CE C 11.444 -2.183 2.859 1.00 . A A . 28 LYS CE 1 1
5 7586 1 1 28 LYS CG C 13.389 -2.905 1.426 1.00 . A A . 28 LYS CG 1 1
5 7587 1 1 28 LYS H H 14.667 -5.426 0.628 1.00 . A A . 28 LYS H 1 1
5 7588 1 1 28 LYS HA H 15.349 -3.501 -1.314 1.00 . A A . 28 LYS HA 1 1
5 7589 1 1 28 LYS HB2 H 13.390 -2.416 -0.675 1.00 . A A . 28 LYS HB2 1 1
5 7590 1 1 28 LYS HB3 H 13.049 -4.101 -0.337 1.00 . A A . 28 LYS HB3 1 1
5 7591 1 1 28 LYS HD2 H 11.304 -3.044 0.886 1.00 . A A . 28 LYS HD2 1 1
5 7592 1 1 28 LYS HD3 H 11.796 -4.181 2.126 1.00 . A A . 28 LYS HD3 1 1
5 7593 1 1 28 LYS HE2 H 12.084 -1.301 2.871 1.00 . A A . 28 LYS HE2 1 1
5 7594 1 1 28 LYS HE3 H 10.435 -1.841 2.630 1.00 . A A . 28 LYS HE3 1 1
5 7595 1 1 28 LYS HG2 H 14.029 -3.502 2.075 1.00 . A A . 28 LYS HG2 1 1
5 7596 1 1 28 LYS HG3 H 13.637 -1.860 1.607 1.00 . A A . 28 LYS HG3 1 1
5 7597 1 1 28 LYS HZ1 H 10.532 -2.882 4.549 1.00 . A A . 28 LYS HZ1 1 1
5 7598 1 1 28 LYS HZ2 H 11.834 -3.759 4.100 1.00 . A A . 28 LYS HZ2 1 1
5 7599 1 1 28 LYS HZ3 H 12.036 -2.303 4.812 1.00 . A A . 28 LYS HZ3 1 1
5 7600 1 1 28 LYS N N 15.405 -4.978 0.123 1.00 . A A . 28 LYS N 1 1
5 7601 1 1 28 LYS NZ N 11.463 -2.835 4.188 1.00 . A A . 28 LYS NZ 1 1
5 7602 1 1 28 LYS O O 16.898 -3.147 1.329 1.00 . A A . 28 LYS O 1 1
5 7603 1 1 29 GLY C C 16.548 1.001 0.346 1.00 . A A . 29 GLY C 1 1
5 7604 1 1 29 GLY CA C 16.841 -0.405 0.874 1.00 . A A . 29 GLY CA 1 1
5 7605 1 1 29 GLY H H 15.344 -1.020 -0.437 1.00 . A A . 29 GLY H 1 1
5 7606 1 1 29 GLY HA2 H 16.679 -0.434 1.952 1.00 . A A . 29 GLY HA2 1 1
5 7607 1 1 29 GLY HA3 H 17.889 -0.651 0.703 1.00 . A A . 29 GLY HA3 1 1
5 7608 1 1 29 GLY N N 15.994 -1.392 0.226 1.00 . A A . 29 GLY N 1 1
5 7609 1 1 29 GLY O O 15.803 1.162 -0.620 1.00 . A A . 29 GLY O 1 1
5 7610 1 1 30 ALA C C 15.671 3.902 1.239 1.00 . A A . 30 ALA C 1 1
5 7611 1 1 30 ALA CA C 16.961 3.369 0.612 1.00 . A A . 30 ALA CA 1 1
5 7612 1 1 30 ALA CB C 16.954 3.472 -0.914 1.00 . A A . 30 ALA CB 1 1
5 7613 1 1 30 ALA H H 17.752 1.842 1.788 1.00 . A A . 30 ALA H 1 1
5 7614 1 1 30 ALA HA H 17.806 3.940 0.998 1.00 . A A . 30 ALA HA 1 1
5 7615 1 1 30 ALA HB1 H 17.419 4.411 -1.217 1.00 . A A . 30 ALA HB1 1 1
5 7616 1 1 30 ALA HB2 H 17.512 2.637 -1.338 1.00 . A A . 30 ALA HB2 1 1
5 7617 1 1 30 ALA HB3 H 15.926 3.443 -1.276 1.00 . A A . 30 ALA HB3 1 1
5 7618 1 1 30 ALA N N 17.148 1.982 1.003 1.00 . A A . 30 ALA N 1 1
5 7619 1 1 30 ALA O O 15.188 3.358 2.230 1.00 . A A . 30 ALA O 1 1
5 7620 1 1 31 ILE C C 12.736 5.018 0.333 1.00 . A A . 31 ILE C 1 1
5 7621 1 1 31 ILE CA C 13.925 5.571 1.121 1.00 . A A . 31 ILE CA 1 1
5 7622 1 1 31 ILE CB C 14.035 7.097 1.078 1.00 . A A . 31 ILE CB 1 1
5 7623 1 1 31 ILE CD1 C 11.794 8.243 0.933 1.00 . A A . 31 ILE CD1 1 1
5 7624 1 1 31 ILE CG1 C 12.900 7.751 1.868 1.00 . A A . 31 ILE CG1 1 1
5 7625 1 1 31 ILE CG2 C 14.095 7.602 -0.365 1.00 . A A . 31 ILE CG2 1 1
5 7626 1 1 31 ILE H H 15.549 5.396 -0.172 1.00 . A A . 31 ILE H 1 1
5 7627 1 1 31 ILE HA H 13.810 5.286 2.166 1.00 . A A . 31 ILE HA 1 1
5 7628 1 1 31 ILE HB H 14.970 7.385 1.559 1.00 . A A . 31 ILE HB 1 1
5 7629 1 1 31 ILE HD11 H 12.192 9.013 0.272 1.00 . A A . 31 ILE HD11 1 1
5 7630 1 1 31 ILE HD12 H 11.424 7.409 0.337 1.00 . A A . 31 ILE HD12 1 1
5 7631 1 1 31 ILE HD13 H 10.977 8.658 1.523 1.00 . A A . 31 ILE HD13 1 1
5 7632 1 1 31 ILE HG12 H 12.488 7.035 2.579 1.00 . A A . 31 ILE HG12 1 1
5 7633 1 1 31 ILE HG13 H 13.290 8.587 2.448 1.00 . A A . 31 ILE HG13 1 1
5 7634 1 1 31 ILE HG21 H 14.886 7.079 -0.901 1.00 . A A . 31 ILE HG21 1 1
5 7635 1 1 31 ILE HG22 H 13.139 7.415 -0.855 1.00 . A A . 31 ILE HG22 1 1
5 7636 1 1 31 ILE HG23 H 14.300 8.672 -0.367 1.00 . A A . 31 ILE HG23 1 1
5 7637 1 1 31 ILE N N 15.150 4.959 0.634 1.00 . A A . 31 ILE N 1 1
5 7638 1 1 31 ILE O O 12.750 5.013 -0.897 1.00 . A A . 31 ILE O 1 1
5 7639 1 1 32 ILE C C 9.309 4.478 1.240 1.00 . A A . 32 ILE C 1 1
5 7640 1 1 32 ILE CA C 10.541 4.011 0.461 1.00 . A A . 32 ILE CA 1 1
5 7641 1 1 32 ILE CB C 10.655 2.490 0.344 1.00 . A A . 32 ILE CB 1 1
5 7642 1 1 32 ILE CD1 C 9.349 0.505 -0.502 1.00 . A A . 32 ILE CD1 1 1
5 7643 1 1 32 ILE CG1 C 9.272 1.843 0.236 1.00 . A A . 32 ILE CG1 1 1
5 7644 1 1 32 ILE CG2 C 11.470 1.911 1.502 1.00 . A A . 32 ILE CG2 1 1
5 7645 1 1 32 ILE H H 11.732 4.573 2.074 1.00 . A A . 32 ILE H 1 1
5 7646 1 1 32 ILE HA H 10.480 4.408 -0.552 1.00 . A A . 32 ILE HA 1 1
5 7647 1 1 32 ILE HB H 11.191 2.257 -0.575 1.00 . A A . 32 ILE HB 1 1
5 7648 1 1 32 ILE HD11 H 9.067 -0.300 0.177 1.00 . A A . 32 ILE HD11 1 1
5 7649 1 1 32 ILE HD12 H 8.666 0.519 -1.351 1.00 . A A . 32 ILE HD12 1 1
5 7650 1 1 32 ILE HD13 H 10.367 0.343 -0.856 1.00 . A A . 32 ILE HD13 1 1
5 7651 1 1 32 ILE HG12 H 8.860 1.690 1.234 1.00 . A A . 32 ILE HG12 1 1
5 7652 1 1 32 ILE HG13 H 8.593 2.514 -0.289 1.00 . A A . 32 ILE HG13 1 1
5 7653 1 1 32 ILE HG21 H 12.516 2.192 1.386 1.00 . A A . 32 ILE HG21 1 1
5 7654 1 1 32 ILE HG22 H 11.090 2.303 2.446 1.00 . A A . 32 ILE HG22 1 1
5 7655 1 1 32 ILE HG23 H 11.383 0.824 1.500 1.00 . A A . 32 ILE HG23 1 1
5 7656 1 1 32 ILE N N 11.736 4.565 1.074 1.00 . A A . 32 ILE N 1 1
5 7657 1 1 32 ILE O O 8.997 3.934 2.298 1.00 . A A . 32 ILE O 1 1
5 7658 1 1 33 GLY C C 6.226 5.163 1.011 1.00 . A A . 33 GLY C 1 1
5 7659 1 1 33 GLY CA C 7.452 6.026 1.315 1.00 . A A . 33 GLY CA 1 1
5 7660 1 1 33 GLY H H 8.903 5.916 -0.175 1.00 . A A . 33 GLY H 1 1
5 7661 1 1 33 GLY HA2 H 7.601 6.085 2.393 1.00 . A A . 33 GLY HA2 1 1
5 7662 1 1 33 GLY HA3 H 7.283 7.043 0.961 1.00 . A A . 33 GLY HA3 1 1
5 7663 1 1 33 GLY N N 8.643 5.480 0.686 1.00 . A A . 33 GLY N 1 1
5 7664 1 1 33 GLY O O 6.035 4.729 -0.124 1.00 . A A . 33 GLY O 1 1
5 7665 1 1 34 LEU C C 3.046 4.875 2.536 1.00 . A A . 34 LEU C 1 1
5 7666 1 1 34 LEU CA C 4.226 4.136 1.902 1.00 . A A . 34 LEU CA 1 1
5 7667 1 1 34 LEU CB C 4.449 2.732 2.468 1.00 . A A . 34 LEU CB 1 1
5 7668 1 1 34 LEU CD1 C 5.712 0.614 1.943 1.00 . A A . 34 LEU CD1 1 1
5 7669 1 1 34 LEU CD2 C 3.361 0.950 1.054 1.00 . A A . 34 LEU CD2 1 1
5 7670 1 1 34 LEU CG C 4.679 1.623 1.439 1.00 . A A . 34 LEU CG 1 1
5 7671 1 1 34 LEU H H 5.591 5.296 2.964 1.00 . A A . 34 LEU H 1 1
5 7672 1 1 34 LEU HA H 4.031 4.026 0.835 1.00 . A A . 34 LEU HA 1 1
5 7673 1 1 34 LEU HB2 H 5.309 2.764 3.137 1.00 . A A . 34 LEU HB2 1 1
5 7674 1 1 34 LEU HB3 H 3.584 2.465 3.074 1.00 . A A . 34 LEU HB3 1 1
5 7675 1 1 34 LEU HD11 H 6.638 0.728 1.379 1.00 . A A . 34 LEU HD11 1 1
5 7676 1 1 34 LEU HD12 H 5.907 0.791 3.001 1.00 . A A . 34 LEU HD12 1 1
5 7677 1 1 34 LEU HD13 H 5.328 -0.398 1.810 1.00 . A A . 34 LEU HD13 1 1
5 7678 1 1 34 LEU HD21 H 3.293 -0.023 1.541 1.00 . A A . 34 LEU HD21 1 1
5 7679 1 1 34 LEU HD22 H 2.527 1.575 1.374 1.00 . A A . 34 LEU HD22 1 1
5 7680 1 1 34 LEU HD23 H 3.322 0.818 -0.027 1.00 . A A . 34 LEU HD23 1 1
5 7681 1 1 34 LEU HG H 5.086 2.075 0.535 1.00 . A A . 34 LEU HG 1 1
5 7682 1 1 34 LEU N N 5.428 4.939 2.044 1.00 . A A . 34 LEU N 1 1
5 7683 1 1 34 LEU O O 2.830 4.784 3.744 1.00 . A A . 34 LEU O 1 1
5 7684 1 1 35 MET C C -0.144 5.652 1.754 1.00 . A A . 35 MET C 1 1
5 7685 1 1 35 MET CA C 1.161 6.342 2.158 1.00 . A A . 35 MET CA 1 1
5 7686 1 1 35 MET CB C 1.199 7.751 1.563 1.00 . A A . 35 MET CB 1 1
5 7687 1 1 35 MET CE C 2.295 11.412 2.213 1.00 . A A . 35 MET CE 1 1
5 7688 1 1 35 MET CG C 1.972 8.709 2.472 1.00 . A A . 35 MET CG 1 1
5 7689 1 1 35 MET H H 2.496 5.656 0.713 1.00 . A A . 35 MET H 1 1
5 7690 1 1 35 MET HA H 1.245 6.367 3.244 1.00 . A A . 35 MET HA 1 1
5 7691 1 1 35 MET HB2 H 1.666 7.721 0.579 1.00 . A A . 35 MET HB2 1 1
5 7692 1 1 35 MET HB3 H 0.182 8.118 1.423 1.00 . A A . 35 MET HB3 1 1
5 7693 1 1 35 MET HE1 H 1.277 11.275 2.577 1.00 . A A . 35 MET HE1 1 1
5 7694 1 1 35 MET HE2 H 2.944 11.689 3.044 1.00 . A A . 35 MET HE2 1 1
5 7695 1 1 35 MET HE3 H 2.310 12.202 1.463 1.00 . A A . 35 MET HE3 1 1
5 7696 1 1 35 MET HG2 H 1.282 9.230 3.135 1.00 . A A . 35 MET HG2 1 1
5 7697 1 1 35 MET HG3 H 2.660 8.148 3.104 1.00 . A A . 35 MET HG3 1 1
5 7698 1 1 35 MET N N 2.313 5.588 1.694 1.00 . A A . 35 MET N 1 1
5 7699 1 1 35 MET O O -0.403 5.453 0.568 1.00 . A A . 35 MET O 1 1
5 7700 1 1 35 MET SD S 2.877 9.889 1.486 1.00 . A A . 35 MET SD 1 1
5 7701 1 1 36 VAL C C -3.334 5.509 3.084 1.00 . A A . 36 VAL C 1 1
5 7702 1 1 36 VAL CA C -2.202 4.644 2.527 1.00 . A A . 36 VAL CA 1 1
5 7703 1 1 36 VAL CB C -2.176 3.235 3.124 1.00 . A A . 36 VAL CB 1 1
5 7704 1 1 36 VAL CG1 C -2.229 3.287 4.653 1.00 . A A . 36 VAL CG1 1 1
5 7705 1 1 36 VAL CG2 C -3.315 2.381 2.564 1.00 . A A . 36 VAL CG2 1 1
5 7706 1 1 36 VAL H H -0.712 5.473 3.724 1.00 . A A . 36 VAL H 1 1
5 7707 1 1 36 VAL HA H -2.329 4.551 1.449 1.00 . A A . 36 VAL HA 1 1
5 7708 1 1 36 VAL HB H -1.234 2.767 2.838 1.00 . A A . 36 VAL HB 1 1
5 7709 1 1 36 VAL HG11 H -1.673 2.445 5.064 1.00 . A A . 36 VAL HG11 1 1
5 7710 1 1 36 VAL HG12 H -1.786 4.220 5.000 1.00 . A A . 36 VAL HG12 1 1
5 7711 1 1 36 VAL HG13 H -3.267 3.233 4.982 1.00 . A A . 36 VAL HG13 1 1
5 7712 1 1 36 VAL HG21 H -4.002 3.015 2.004 1.00 . A A . 36 VAL HG21 1 1
5 7713 1 1 36 VAL HG22 H -2.905 1.617 1.904 1.00 . A A . 36 VAL HG22 1 1
5 7714 1 1 36 VAL HG23 H -3.849 1.904 3.386 1.00 . A A . 36 VAL HG23 1 1
5 7715 1 1 36 VAL N N -0.930 5.307 2.762 1.00 . A A . 36 VAL N 1 1
5 7716 1 1 36 VAL O O -3.316 5.881 4.257 1.00 . A A . 36 VAL O 1 1
5 7717 1 1 37 GLY C C -6.744 5.975 2.161 1.00 . A A . 37 GLY C 1 1
5 7718 1 1 37 GLY CA C -5.430 6.618 2.609 1.00 . A A . 37 GLY CA 1 1
5 7719 1 1 37 GLY H H -4.299 5.497 1.266 1.00 . A A . 37 GLY H 1 1
5 7720 1 1 37 GLY HA2 H -5.435 6.747 3.691 1.00 . A A . 37 GLY HA2 1 1
5 7721 1 1 37 GLY HA3 H -5.339 7.612 2.169 1.00 . A A . 37 GLY HA3 1 1
5 7722 1 1 37 GLY N N -4.292 5.804 2.218 1.00 . A A . 37 GLY N 1 1
5 7723 1 1 37 GLY O O -7.015 5.877 0.965 1.00 . A A . 37 GLY O 1 1
5 7724 1 1 38 GLY C C -9.958 5.905 3.079 1.00 . A A . 38 GLY C 1 1
5 7725 1 1 38 GLY CA C -8.804 4.922 2.867 1.00 . A A . 38 GLY CA 1 1
5 7726 1 1 38 GLY H H -7.297 5.637 4.115 1.00 . A A . 38 GLY H 1 1
5 7727 1 1 38 GLY HA2 H -8.817 4.556 1.841 1.00 . A A . 38 GLY HA2 1 1
5 7728 1 1 38 GLY HA3 H -8.935 4.057 3.516 1.00 . A A . 38 GLY HA3 1 1
5 7729 1 1 38 GLY N N -7.525 5.553 3.145 1.00 . A A . 38 GLY N 1 1
5 7730 1 1 38 GLY O O -10.084 6.499 4.149 1.00 . A A . 38 GLY O 1 1
5 7731 1 1 39 VAL C C -13.159 6.214 1.608 1.00 . A A . 39 VAL C 1 1
5 7732 1 1 39 VAL CA C -11.909 6.946 2.101 1.00 . A A . 39 VAL CA 1 1
5 7733 1 1 39 VAL CB C -11.611 8.220 1.308 1.00 . A A . 39 VAL CB 1 1
5 7734 1 1 39 VAL CG1 C -12.865 9.086 1.169 1.00 . A A . 39 VAL CG1 1 1
5 7735 1 1 39 VAL CG2 C -10.468 9.009 1.947 1.00 . A A . 39 VAL CG2 1 1
5 7736 1 1 39 VAL H H -10.661 5.559 1.175 1.00 . A A . 39 VAL H 1 1
5 7737 1 1 39 VAL HA H -12.055 7.225 3.145 1.00 . A A . 39 VAL HA 1 1
5 7738 1 1 39 VAL HB H -11.296 7.925 0.307 1.00 . A A . 39 VAL HB 1 1
5 7739 1 1 39 VAL HG11 H -13.461 9.010 2.079 1.00 . A A . 39 VAL HG11 1 1
5 7740 1 1 39 VAL HG12 H -12.574 10.124 1.011 1.00 . A A . 39 VAL HG12 1 1
5 7741 1 1 39 VAL HG13 H -13.454 8.739 0.320 1.00 . A A . 39 VAL HG13 1 1
5 7742 1 1 39 VAL HG21 H -10.202 8.555 2.902 1.00 . A A . 39 VAL HG21 1 1
5 7743 1 1 39 VAL HG22 H -9.602 8.996 1.285 1.00 . A A . 39 VAL HG22 1 1
5 7744 1 1 39 VAL HG23 H -10.784 10.039 2.111 1.00 . A A . 39 VAL HG23 1 1
5 7745 1 1 39 VAL N N -10.770 6.046 2.042 1.00 . A A . 39 VAL N 1 1
5 7746 1 1 39 VAL O O -13.500 6.285 0.429 1.00 . A A . 39 VAL O 1 1
5 7747 1 1 40 VAL C C -16.214 5.441 2.891 1.00 . A A . 40 VAL C 1 1
5 7748 1 1 40 VAL CA C -15.012 4.781 2.212 1.00 . A A . 40 VAL CA 1 1
5 7749 1 1 40 VAL CB C -14.839 3.311 2.600 1.00 . A A . 40 VAL CB 1 1
5 7750 1 1 40 VAL CG1 C -16.105 2.510 2.289 1.00 . A A . 40 VAL CG1 1 1
5 7751 1 1 40 VAL CG2 C -13.620 2.702 1.906 1.00 . A A . 40 VAL CG2 1 1
5 7752 1 1 40 VAL H H -13.524 5.474 3.494 1.00 . A A . 40 VAL H 1 1
5 7753 1 1 40 VAL HA H -15.149 4.832 1.132 1.00 . A A . 40 VAL HA 1 1
5 7754 1 1 40 VAL HB H -14.670 3.266 3.675 1.00 . A A . 40 VAL HB 1 1
5 7755 1 1 40 VAL HG11 H -16.983 3.111 2.525 1.00 . A A . 40 VAL HG11 1 1
5 7756 1 1 40 VAL HG12 H -16.118 2.248 1.231 1.00 . A A . 40 VAL HG12 1 1
5 7757 1 1 40 VAL HG13 H -16.115 1.600 2.889 1.00 . A A . 40 VAL HG13 1 1
5 7758 1 1 40 VAL HG21 H -13.924 1.817 1.347 1.00 . A A . 40 VAL HG21 1 1
5 7759 1 1 40 VAL HG22 H -13.188 3.432 1.222 1.00 . A A . 40 VAL HG22 1 1
5 7760 1 1 40 VAL HG23 H -12.878 2.422 2.654 1.00 . A A . 40 VAL HG23 1 1
5 7761 1 1 40 VAL N N -13.808 5.526 2.537 1.00 . A A . 40 VAL N 1 1
5 7762 1 1 40 VAL O O -16.354 5.378 4.112 1.00 . A A . 40 VAL O 1 1
5 7763 1 1 41 ILE C C -19.484 6.036 2.029 1.00 . A A . 41 ILE C 1 1
5 7764 1 1 41 ILE CA C -18.236 6.731 2.578 1.00 . A A . 41 ILE CA 1 1
5 7765 1 1 41 ILE CB C -18.178 8.228 2.266 1.00 . A A . 41 ILE CB 1 1
5 7766 1 1 41 ILE CD1 C -16.183 9.727 1.904 1.00 . A A . 41 ILE CD1 1 1
5 7767 1 1 41 ILE CG1 C -16.954 8.877 2.916 1.00 . A A . 41 ILE CG1 1 1
5 7768 1 1 41 ILE CG2 C -19.479 8.923 2.673 1.00 . A A . 41 ILE CG2 1 1
5 7769 1 1 41 ILE H H -16.930 6.107 1.080 1.00 . A A . 41 ILE H 1 1
5 7770 1 1 41 ILE HA H -18.231 6.627 3.663 1.00 . A A . 41 ILE HA 1 1
5 7771 1 1 41 ILE HB H -18.073 8.349 1.188 1.00 . A A . 41 ILE HB 1 1
5 7772 1 1 41 ILE HD11 H -15.977 9.133 1.013 1.00 . A A . 41 ILE HD11 1 1
5 7773 1 1 41 ILE HD12 H -16.779 10.597 1.631 1.00 . A A . 41 ILE HD12 1 1
5 7774 1 1 41 ILE HD13 H -15.243 10.055 2.347 1.00 . A A . 41 ILE HD13 1 1
5 7775 1 1 41 ILE HG12 H -17.269 9.499 3.753 1.00 . A A . 41 ILE HG12 1 1
5 7776 1 1 41 ILE HG13 H -16.301 8.104 3.321 1.00 . A A . 41 ILE HG13 1 1
5 7777 1 1 41 ILE HG21 H -19.285 9.599 3.507 1.00 . A A . 41 ILE HG21 1 1
5 7778 1 1 41 ILE HG22 H -19.867 9.491 1.828 1.00 . A A . 41 ILE HG22 1 1
5 7779 1 1 41 ILE HG23 H -20.212 8.175 2.976 1.00 . A A . 41 ILE HG23 1 1
5 7780 1 1 41 ILE N N -17.051 6.060 2.071 1.00 . A A . 41 ILE N 1 1
5 7781 1 1 41 ILE O O -19.741 6.073 0.827 1.00 . A A . 41 ILE O 1 1
5 7782 1 1 42 ALA C C -22.655 5.570 2.933 1.00 . A A . 42 ALA C 1 1
5 7783 1 1 42 ALA CA C -21.441 4.717 2.559 1.00 . A A . 42 ALA CA 1 1
5 7784 1 1 42 ALA CB C -21.465 3.343 3.230 1.00 . A A . 42 ALA CB 1 1
5 7785 1 1 42 ALA H H -20.010 5.395 3.913 1.00 . A A . 42 ALA H 1 1
5 7786 1 1 42 ALA HA H -21.422 4.580 1.478 1.00 . A A . 42 ALA HA 1 1
5 7787 1 1 42 ALA HB1 H -21.515 2.566 2.467 1.00 . A A . 42 ALA HB1 1 1
5 7788 1 1 42 ALA HB2 H -20.560 3.211 3.823 1.00 . A A . 42 ALA HB2 1 1
5 7789 1 1 42 ALA HB3 H -22.338 3.271 3.879 1.00 . A A . 42 ALA HB3 1 1
5 7790 1 1 42 ALA N N -20.226 5.420 2.937 1.00 . A A . 42 ALA N 1 1
5 7791 1 1 42 ALA O O -23.138 5.508 4.062 1.00 . A A . 42 ALA O 1 1
5 7792 2 1 17 LEU C C -13.469 -4.884 -6.767 1.00 . B B . 17 LEU C 1 1
5 7793 2 1 17 LEU CA C -14.653 -4.108 -7.348 1.00 . B B . 17 LEU CA 1 1
5 7794 2 1 17 LEU CB C -14.523 -2.590 -7.204 1.00 . B B . 17 LEU CB 1 1
5 7795 2 1 17 LEU CD1 C -14.322 -0.609 -8.752 1.00 . B B . 17 LEU CD1 1 1
5 7796 2 1 17 LEU CD2 C -12.247 -1.626 -7.704 1.00 . B B . 17 LEU CD2 1 1
5 7797 2 1 17 LEU CG C -13.652 -1.890 -8.249 1.00 . B B . 17 LEU CG 1 1
5 7798 2 1 17 LEU H H -15.973 -4.362 -5.757 1.00 . B B . 17 LEU H 1 1
5 7799 2 1 17 LEU HA H -14.719 -4.326 -8.414 1.00 . B B . 17 LEU HA 1 1
5 7800 2 1 17 LEU HB2 H -15.521 -2.155 -7.241 1.00 . B B . 17 LEU HB2 1 1
5 7801 2 1 17 LEU HB3 H -14.116 -2.372 -6.217 1.00 . B B . 17 LEU HB3 1 1
5 7802 2 1 17 LEU HD11 H -14.771 -0.080 -7.911 1.00 . B B . 17 LEU HD11 1 1
5 7803 2 1 17 LEU HD12 H -13.576 0.029 -9.226 1.00 . B B . 17 LEU HD12 1 1
5 7804 2 1 17 LEU HD13 H -15.095 -0.864 -9.476 1.00 . B B . 17 LEU HD13 1 1
5 7805 2 1 17 LEU HD21 H -12.002 -0.571 -7.827 1.00 . B B . 17 LEU HD21 1 1
5 7806 2 1 17 LEU HD22 H -12.212 -1.886 -6.646 1.00 . B B . 17 LEU HD22 1 1
5 7807 2 1 17 LEU HD23 H -11.525 -2.232 -8.251 1.00 . B B . 17 LEU HD23 1 1
5 7808 2 1 17 LEU HG H -13.545 -2.555 -9.106 1.00 . B B . 17 LEU HG 1 1
5 7809 2 1 17 LEU N N -15.883 -4.574 -6.730 1.00 . B B . 17 LEU N 1 1
5 7810 2 1 17 LEU O O -13.507 -5.309 -5.613 1.00 . B B . 17 LEU O 1 1
5 7811 2 1 18 VAL C C -10.014 -5.012 -7.663 1.00 . B B . 18 VAL C 1 1
5 7812 2 1 18 VAL CA C -11.254 -5.764 -7.176 1.00 . B B . 18 VAL CA 1 1
5 7813 2 1 18 VAL CB C -11.311 -7.209 -7.675 1.00 . B B . 18 VAL CB 1 1
5 7814 2 1 18 VAL CG1 C -9.947 -7.889 -7.543 1.00 . B B . 18 VAL CG1 1 1
5 7815 2 1 18 VAL CG2 C -12.393 -8.001 -6.939 1.00 . B B . 18 VAL CG2 1 1
5 7816 2 1 18 VAL H H -12.423 -4.698 -8.530 1.00 . B B . 18 VAL H 1 1
5 7817 2 1 18 VAL HA H -11.246 -5.784 -6.086 1.00 . B B . 18 VAL HA 1 1
5 7818 2 1 18 VAL HB H -11.573 -7.187 -8.733 1.00 . B B . 18 VAL HB 1 1
5 7819 2 1 18 VAL HG11 H -9.455 -7.909 -8.515 1.00 . B B . 18 VAL HG11 1 1
5 7820 2 1 18 VAL HG12 H -9.331 -7.334 -6.835 1.00 . B B . 18 VAL HG12 1 1
5 7821 2 1 18 VAL HG13 H -10.083 -8.910 -7.184 1.00 . B B . 18 VAL HG13 1 1
5 7822 2 1 18 VAL HG21 H -12.961 -8.594 -7.656 1.00 . B B . 18 VAL HG21 1 1
5 7823 2 1 18 VAL HG22 H -11.925 -8.663 -6.210 1.00 . B B . 18 VAL HG22 1 1
5 7824 2 1 18 VAL HG23 H -13.063 -7.312 -6.426 1.00 . B B . 18 VAL HG23 1 1
5 7825 2 1 18 VAL N N -12.446 -5.046 -7.593 1.00 . B B . 18 VAL N 1 1
5 7826 2 1 18 VAL O O -9.662 -5.084 -8.839 1.00 . B B . 18 VAL O 1 1
5 7827 2 1 19 PHE C C -6.940 -4.218 -6.493 1.00 . B B . 19 PHE C 1 1
5 7828 2 1 19 PHE CA C -8.193 -3.541 -7.054 1.00 . B B . 19 PHE CA 1 1
5 7829 2 1 19 PHE CB C -8.353 -2.168 -6.399 1.00 . B B . 19 PHE CB 1 1
5 7830 2 1 19 PHE CD1 C -6.270 -0.985 -7.130 1.00 . B B . 19 PHE CD1 1 1
5 7831 2 1 19 PHE CD2 C -8.344 -0.089 -7.796 1.00 . B B . 19 PHE CD2 1 1
5 7832 2 1 19 PHE CE1 C -5.598 0.063 -7.813 1.00 . B B . 19 PHE CE1 1 1
5 7833 2 1 19 PHE CE2 C -7.672 0.958 -8.480 1.00 . B B . 19 PHE CE2 1 1
5 7834 2 1 19 PHE CG C -7.629 -1.039 -7.136 1.00 . B B . 19 PHE CG 1 1
5 7835 2 1 19 PHE CZ C -6.314 1.012 -8.474 1.00 . B B . 19 PHE CZ 1 1
5 7836 2 1 19 PHE H H -9.679 -4.252 -5.779 1.00 . B B . 19 PHE H 1 1
5 7837 2 1 19 PHE HA H -8.121 -3.493 -8.140 1.00 . B B . 19 PHE HA 1 1
5 7838 2 1 19 PHE HB2 H -9.414 -1.927 -6.339 1.00 . B B . 19 PHE HB2 1 1
5 7839 2 1 19 PHE HB3 H -7.979 -2.218 -5.376 1.00 . B B . 19 PHE HB3 1 1
5 7840 2 1 19 PHE HD1 H -5.697 -1.746 -6.600 1.00 . B B . 19 PHE HD1 1 1
5 7841 2 1 19 PHE HD2 H -9.434 -0.133 -7.801 1.00 . B B . 19 PHE HD2 1 1
5 7842 2 1 19 PHE HE1 H -4.509 0.106 -7.808 1.00 . B B . 19 PHE HE1 1 1
5 7843 2 1 19 PHE HE2 H -8.246 1.719 -9.009 1.00 . B B . 19 PHE HE2 1 1
5 7844 2 1 19 PHE HZ H -5.798 1.817 -8.999 1.00 . B B . 19 PHE HZ 1 1
5 7845 2 1 19 PHE N N -9.386 -4.306 -6.734 1.00 . B B . 19 PHE N 1 1
5 7846 2 1 19 PHE O O -6.695 -4.177 -5.288 1.00 . B B . 19 PHE O 1 1
5 7847 2 1 20 PHE C C -3.729 -4.800 -7.569 1.00 . B B . 20 PHE C 1 1
5 7848 2 1 20 PHE CA C -4.960 -5.509 -7.002 1.00 . B B . 20 PHE CA 1 1
5 7849 2 1 20 PHE CB C -5.034 -6.922 -7.584 1.00 . B B . 20 PHE CB 1 1
5 7850 2 1 20 PHE CD1 C -3.786 -8.366 -5.963 1.00 . B B . 20 PHE CD1 1 1
5 7851 2 1 20 PHE CD2 C -6.111 -8.685 -6.169 1.00 . B B . 20 PHE CD2 1 1
5 7852 2 1 20 PHE CE1 C -3.732 -9.397 -4.987 1.00 . B B . 20 PHE CE1 1 1
5 7853 2 1 20 PHE CE2 C -6.057 -9.715 -5.193 1.00 . B B . 20 PHE CE2 1 1
5 7854 2 1 20 PHE CG C -4.975 -8.032 -6.533 1.00 . B B . 20 PHE CG 1 1
5 7855 2 1 20 PHE CZ C -4.868 -10.049 -4.623 1.00 . B B . 20 PHE CZ 1 1
5 7856 2 1 20 PHE H H -6.387 -4.853 -8.371 1.00 . B B . 20 PHE H 1 1
5 7857 2 1 20 PHE HA H -4.915 -5.495 -5.913 1.00 . B B . 20 PHE HA 1 1
5 7858 2 1 20 PHE HB2 H -5.958 -7.022 -8.152 1.00 . B B . 20 PHE HB2 1 1
5 7859 2 1 20 PHE HB3 H -4.211 -7.058 -8.287 1.00 . B B . 20 PHE HB3 1 1
5 7860 2 1 20 PHE HD1 H -2.876 -7.843 -6.254 1.00 . B B . 20 PHE HD1 1 1
5 7861 2 1 20 PHE HD2 H -7.064 -8.417 -6.626 1.00 . B B . 20 PHE HD2 1 1
5 7862 2 1 20 PHE HE1 H -2.779 -9.664 -4.530 1.00 . B B . 20 PHE HE1 1 1
5 7863 2 1 20 PHE HE2 H -6.968 -10.238 -4.901 1.00 . B B . 20 PHE HE2 1 1
5 7864 2 1 20 PHE HZ H -4.827 -10.840 -3.874 1.00 . B B . 20 PHE HZ 1 1
5 7865 2 1 20 PHE N N -6.181 -4.825 -7.393 1.00 . B B . 20 PHE N 1 1
5 7866 2 1 20 PHE O O -3.639 -4.573 -8.775 1.00 . B B . 20 PHE O 1 1
5 7867 2 1 21 ALA C C -0.386 -4.519 -6.463 1.00 . B B . 21 ALA C 1 1
5 7868 2 1 21 ALA CA C -1.588 -3.791 -7.069 1.00 . B B . 21 ALA CA 1 1
5 7869 2 1 21 ALA CB C -1.657 -2.324 -6.642 1.00 . B B . 21 ALA CB 1 1
5 7870 2 1 21 ALA H H -2.891 -4.658 -5.695 1.00 . B B . 21 ALA H 1 1
5 7871 2 1 21 ALA HA H -1.520 -3.838 -8.156 1.00 . B B . 21 ALA HA 1 1
5 7872 2 1 21 ALA HB1 H -1.042 -2.174 -5.755 1.00 . B B . 21 ALA HB1 1 1
5 7873 2 1 21 ALA HB2 H -1.289 -1.692 -7.451 1.00 . B B . 21 ALA HB2 1 1
5 7874 2 1 21 ALA HB3 H -2.690 -2.059 -6.417 1.00 . B B . 21 ALA HB3 1 1
5 7875 2 1 21 ALA N N -2.810 -4.470 -6.673 1.00 . B B . 21 ALA N 1 1
5 7876 2 1 21 ALA O O -0.047 -4.303 -5.301 1.00 . B B . 21 ALA O 1 1
5 7877 2 1 22 GLU C C 2.654 -5.587 -7.493 1.00 . B B . 22 GLU C 1 1
5 7878 2 1 22 GLU CA C 1.381 -6.127 -6.837 1.00 . B B . 22 GLU CA 1 1
5 7879 2 1 22 GLU CB C 1.202 -7.618 -7.131 1.00 . B B . 22 GLU CB 1 1
5 7880 2 1 22 GLU CD C 1.064 -9.782 -5.844 1.00 . B B . 22 GLU CD 1 1
5 7881 2 1 22 GLU CG C 0.564 -8.339 -5.942 1.00 . B B . 22 GLU CG 1 1
5 7882 2 1 22 GLU H H -0.058 -5.536 -8.222 1.00 . B B . 22 GLU H 1 1
5 7883 2 1 22 GLU HA H 1.431 -5.980 -5.758 1.00 . B B . 22 GLU HA 1 1
5 7884 2 1 22 GLU HB2 H 0.578 -7.745 -8.016 1.00 . B B . 22 GLU HB2 1 1
5 7885 2 1 22 GLU HB3 H 2.170 -8.066 -7.357 1.00 . B B . 22 GLU HB3 1 1
5 7886 2 1 22 GLU HG2 H 0.798 -7.805 -5.021 1.00 . B B . 22 GLU HG2 1 1
5 7887 2 1 22 GLU HG3 H -0.521 -8.332 -6.048 1.00 . B B . 22 GLU HG3 1 1
5 7888 2 1 22 GLU N N 0.225 -5.366 -7.278 1.00 . B B . 22 GLU N 1 1
5 7889 2 1 22 GLU O O 2.627 -5.157 -8.645 1.00 . B B . 22 GLU O 1 1
5 7890 2 1 22 GLU OE1 O 2.302 -9.953 -5.817 1.00 . B B . 22 GLU OE1 1 1
5 7891 2 1 22 GLU OE2 O 0.197 -10.681 -5.797 1.00 . B B . 22 GLU OE2 1 1
5 7892 2 1 23 ASP C C 6.129 -6.076 -6.731 1.00 . B B . 23 ASP C 1 1
5 7893 2 1 23 ASP CA C 5.017 -5.148 -7.225 1.00 . B B . 23 ASP CA 1 1
5 7894 2 1 23 ASP CB C 5.313 -3.739 -6.709 1.00 . B B . 23 ASP CB 1 1
5 7895 2 1 23 ASP CG C 6.733 -3.236 -6.979 1.00 . B B . 23 ASP CG 1 1
5 7896 2 1 23 ASP H H 3.750 -5.980 -5.796 1.00 . B B . 23 ASP H 1 1
5 7897 2 1 23 ASP HA H 4.924 -5.150 -8.311 1.00 . B B . 23 ASP HA 1 1
5 7898 2 1 23 ASP HB2 H 4.606 -3.046 -7.165 1.00 . B B . 23 ASP HB2 1 1
5 7899 2 1 23 ASP HB3 H 5.133 -3.716 -5.635 1.00 . B B . 23 ASP HB3 1 1
5 7900 2 1 23 ASP N N 3.737 -5.628 -6.732 1.00 . B B . 23 ASP N 1 1
5 7901 2 1 23 ASP O O 6.394 -6.149 -5.532 1.00 . B B . 23 ASP O 1 1
5 7902 2 1 23 ASP OD1 O 7.486 -3.988 -7.635 1.00 . B B . 23 ASP OD1 1 1
5 7903 2 1 23 ASP OD2 O 7.033 -2.112 -6.523 1.00 . B B . 23 ASP OD2 1 1
5 7904 2 1 24 VAL C C 9.157 -6.924 -7.363 1.00 . B B . 24 VAL C 1 1
5 7905 2 1 24 VAL CA C 7.827 -7.681 -7.356 1.00 . B B . 24 VAL CA 1 1
5 7906 2 1 24 VAL CB C 7.809 -8.868 -8.321 1.00 . B B . 24 VAL CB 1 1
5 7907 2 1 24 VAL CG1 C 8.882 -9.893 -7.948 1.00 . B B . 24 VAL CG1 1 1
5 7908 2 1 24 VAL CG2 C 6.424 -9.516 -8.367 1.00 . B B . 24 VAL CG2 1 1
5 7909 2 1 24 VAL H H 6.528 -6.696 -8.653 1.00 . B B . 24 VAL H 1 1
5 7910 2 1 24 VAL HA H 7.644 -8.060 -6.351 1.00 . B B . 24 VAL HA 1 1
5 7911 2 1 24 VAL HB H 8.037 -8.492 -9.318 1.00 . B B . 24 VAL HB 1 1
5 7912 2 1 24 VAL HG11 H 8.404 -10.811 -7.605 1.00 . B B . 24 VAL HG11 1 1
5 7913 2 1 24 VAL HG12 H 9.498 -10.109 -8.822 1.00 . B B . 24 VAL HG12 1 1
5 7914 2 1 24 VAL HG13 H 9.509 -9.490 -7.153 1.00 . B B . 24 VAL HG13 1 1
5 7915 2 1 24 VAL HG21 H 6.369 -10.195 -9.218 1.00 . B B . 24 VAL HG21 1 1
5 7916 2 1 24 VAL HG22 H 6.253 -10.074 -7.446 1.00 . B B . 24 VAL HG22 1 1
5 7917 2 1 24 VAL HG23 H 5.664 -8.742 -8.471 1.00 . B B . 24 VAL HG23 1 1
5 7918 2 1 24 VAL N N 6.750 -6.761 -7.680 1.00 . B B . 24 VAL N 1 1
5 7919 2 1 24 VAL O O 9.706 -6.638 -8.426 1.00 . B B . 24 VAL O 1 1
5 7920 2 1 25 GLY C C 12.019 -6.852 -5.608 1.00 . B B . 25 GLY C 1 1
5 7921 2 1 25 GLY CA C 10.891 -5.905 -6.020 1.00 . B B . 25 GLY CA 1 1
5 7922 2 1 25 GLY H H 9.183 -6.859 -5.306 1.00 . B B . 25 GLY H 1 1
5 7923 2 1 25 GLY HA2 H 11.146 -5.417 -6.961 1.00 . B B . 25 GLY HA2 1 1
5 7924 2 1 25 GLY HA3 H 10.780 -5.118 -5.273 1.00 . B B . 25 GLY HA3 1 1
5 7925 2 1 25 GLY N N 9.636 -6.622 -6.165 1.00 . B B . 25 GLY N 1 1
5 7926 2 1 25 GLY O O 12.034 -7.354 -4.485 1.00 . B B . 25 GLY O 1 1
5 7927 2 1 26 SER C C 15.337 -7.117 -6.078 1.00 . B B . 26 SER C 1 1
5 7928 2 1 26 SER CA C 14.067 -7.945 -6.285 1.00 . B B . 26 SER CA 1 1
5 7929 2 1 26 SER CB C 14.262 -8.937 -7.434 1.00 . B B . 26 SER CB 1 1
5 7930 2 1 26 SER H H 12.918 -6.655 -7.449 1.00 . B B . 26 SER H 1 1
5 7931 2 1 26 SER HA H 13.813 -8.489 -5.376 1.00 . B B . 26 SER HA 1 1
5 7932 2 1 26 SER HB2 H 13.435 -8.844 -8.138 1.00 . B B . 26 SER HB2 1 1
5 7933 2 1 26 SER HB3 H 15.173 -8.688 -7.978 1.00 . B B . 26 SER HB3 1 1
5 7934 2 1 26 SER HG H 14.646 -10.882 -7.710 1.00 . B B . 26 SER HG 1 1
5 7935 2 1 26 SER N N 12.938 -7.067 -6.538 1.00 . B B . 26 SER N 1 1
5 7936 2 1 26 SER O O 15.845 -6.508 -7.018 1.00 . B B . 26 SER O 1 1
5 7937 2 1 26 SER OG O 14.340 -10.282 -6.970 1.00 . B B . 26 SER OG 1 1
5 7938 2 1 27 ASN C C 16.848 -4.921 -4.933 1.00 . B B . 27 ASN C 1 1
5 7939 2 1 27 ASN CA C 17.014 -6.379 -4.500 1.00 . B B . 27 ASN CA 1 1
5 7940 2 1 27 ASN CB C 18.239 -6.949 -5.219 1.00 . B B . 27 ASN CB 1 1
5 7941 2 1 27 ASN CG C 19.529 -6.573 -4.488 1.00 . B B . 27 ASN CG 1 1
5 7942 2 1 27 ASN H H 15.394 -7.621 -4.083 1.00 . B B . 27 ASN H 1 1
5 7943 2 1 27 ASN HA H 17.118 -6.484 -3.420 1.00 . B B . 27 ASN HA 1 1
5 7944 2 1 27 ASN HB2 H 18.155 -8.034 -5.282 1.00 . B B . 27 ASN HB2 1 1
5 7945 2 1 27 ASN HB3 H 18.273 -6.572 -6.241 1.00 . B B . 27 ASN HB3 1 1
5 7946 2 1 27 ASN HD21 H 19.485 -4.782 -5.430 1.00 . B B . 27 ASN HD21 1 1
5 7947 2 1 27 ASN HD22 H 20.821 -5.020 -4.354 1.00 . B B . 27 ASN HD22 1 1
5 7948 2 1 27 ASN N N 15.814 -7.122 -4.842 1.00 . B B . 27 ASN N 1 1
5 7949 2 1 27 ASN ND2 N 19.983 -5.358 -4.781 1.00 . B B . 27 ASN ND2 1 1
5 7950 2 1 27 ASN O O 17.703 -4.375 -5.628 1.00 . B B . 27 ASN O 1 1
5 7951 2 1 27 ASN OD1 O 20.076 -7.336 -3.708 1.00 . B B . 27 ASN OD1 1 1
5 7952 2 1 28 LYS C C 16.214 -2.028 -3.884 1.00 . B B . 28 LYS C 1 1
5 7953 2 1 28 LYS CA C 15.451 -2.949 -4.838 1.00 . B B . 28 LYS CA 1 1
5 7954 2 1 28 LYS CB C 13.941 -2.706 -4.851 1.00 . B B . 28 LYS CB 1 1
5 7955 2 1 28 LYS CD C 11.936 -3.154 -3.388 1.00 . B B . 28 LYS CD 1 1
5 7956 2 1 28 LYS CE C 10.985 -2.133 -4.016 1.00 . B B . 28 LYS CE 1 1
5 7957 2 1 28 LYS CG C 13.381 -2.652 -3.428 1.00 . B B . 28 LYS CG 1 1
5 7958 2 1 28 LYS H H 15.051 -4.784 -3.938 1.00 . B B . 28 LYS H 1 1
5 7959 2 1 28 LYS HA H 15.815 -2.775 -5.851 1.00 . B B . 28 LYS HA 1 1
5 7960 2 1 28 LYS HB2 H 13.723 -1.770 -5.367 1.00 . B B . 28 LYS HB2 1 1
5 7961 2 1 28 LYS HB3 H 13.446 -3.500 -5.411 1.00 . B B . 28 LYS HB3 1 1
5 7962 2 1 28 LYS HD2 H 11.862 -4.102 -3.920 1.00 . B B . 28 LYS HD2 1 1
5 7963 2 1 28 LYS HD3 H 11.642 -3.344 -2.356 1.00 . B B . 28 LYS HD3 1 1
5 7964 2 1 28 LYS HE2 H 11.099 -1.169 -3.522 1.00 . B B . 28 LYS HE2 1 1
5 7965 2 1 28 LYS HE3 H 11.240 -1.986 -5.065 1.00 . B B . 28 LYS HE3 1 1
5 7966 2 1 28 LYS HG2 H 14.000 -3.260 -2.768 1.00 . B B . 28 LYS HG2 1 1
5 7967 2 1 28 LYS HG3 H 13.426 -1.629 -3.054 1.00 . B B . 28 LYS HG3 1 1
5 7968 2 1 28 LYS HZ1 H 8.980 -1.946 -4.367 1.00 . B B . 28 LYS HZ1 1 1
5 7969 2 1 28 LYS HZ2 H 9.492 -3.496 -4.322 1.00 . B B . 28 LYS HZ2 1 1
5 7970 2 1 28 LYS HZ3 H 9.328 -2.650 -2.935 1.00 . B B . 28 LYS HZ3 1 1
5 7971 2 1 28 LYS N N 15.741 -4.333 -4.503 1.00 . B B . 28 LYS N 1 1
5 7972 2 1 28 LYS NZ N 9.583 -2.594 -3.901 1.00 . B B . 28 LYS NZ 1 1
5 7973 2 1 28 LYS O O 16.600 -2.441 -2.791 1.00 . B B . 28 LYS O 1 1
5 7974 2 1 29 GLY C C 17.124 1.554 -4.219 1.00 . B B . 29 GLY C 1 1
5 7975 2 1 29 GLY CA C 17.118 0.188 -3.530 1.00 . B B . 29 GLY CA 1 1
5 7976 2 1 29 GLY H H 16.092 -0.467 -5.221 1.00 . B B . 29 GLY H 1 1
5 7977 2 1 29 GLY HA2 H 16.648 0.272 -2.551 1.00 . B B . 29 GLY HA2 1 1
5 7978 2 1 29 GLY HA3 H 18.143 -0.144 -3.364 1.00 . B B . 29 GLY HA3 1 1
5 7979 2 1 29 GLY N N 16.409 -0.796 -4.331 1.00 . B B . 29 GLY N 1 1
5 7980 2 1 29 GLY O O 17.902 1.784 -5.144 1.00 . B B . 29 GLY O 1 1
5 7981 2 1 30 ALA C C 15.017 4.519 -3.591 1.00 . B B . 30 ALA C 1 1
5 7982 2 1 30 ALA CA C 16.143 3.763 -4.299 1.00 . B B . 30 ALA CA 1 1
5 7983 2 1 30 ALA CB C 15.922 3.670 -5.810 1.00 . B B . 30 ALA CB 1 1
5 7984 2 1 30 ALA H H 15.619 2.231 -2.989 1.00 . B B . 30 ALA H 1 1
5 7985 2 1 30 ALA HA H 17.086 4.276 -4.113 1.00 . B B . 30 ALA HA 1 1
5 7986 2 1 30 ALA HB1 H 15.783 2.627 -6.094 1.00 . B B . 30 ALA HB1 1 1
5 7987 2 1 30 ALA HB2 H 15.035 4.242 -6.084 1.00 . B B . 30 ALA HB2 1 1
5 7988 2 1 30 ALA HB3 H 16.790 4.075 -6.330 1.00 . B B . 30 ALA HB3 1 1
5 7989 2 1 30 ALA N N 16.248 2.425 -3.741 1.00 . B B . 30 ALA N 1 1
5 7990 2 1 30 ALA O O 14.376 3.982 -2.689 1.00 . B B . 30 ALA O 1 1
5 7991 2 1 31 ILE C C 12.451 6.332 -4.173 1.00 . B B . 31 ILE C 1 1
5 7992 2 1 31 ILE CA C 13.773 6.588 -3.446 1.00 . B B . 31 ILE CA 1 1
5 7993 2 1 31 ILE CB C 14.203 8.057 -3.450 1.00 . B B . 31 ILE CB 1 1
5 7994 2 1 31 ILE CD1 C 13.427 10.448 -3.258 1.00 . B B . 31 ILE CD1 1 1
5 7995 2 1 31 ILE CG1 C 13.008 8.978 -3.196 1.00 . B B . 31 ILE CG1 1 1
5 7996 2 1 31 ILE CG2 C 14.935 8.411 -4.746 1.00 . B B . 31 ILE CG2 1 1
5 7997 2 1 31 ILE H H 15.336 6.182 -4.761 1.00 . B B . 31 ILE H 1 1
5 7998 2 1 31 ILE HA H 13.658 6.289 -2.404 1.00 . B B . 31 ILE HA 1 1
5 7999 2 1 31 ILE HB H 14.906 8.209 -2.631 1.00 . B B . 31 ILE HB 1 1
5 8000 2 1 31 ILE HD11 H 14.513 10.519 -3.217 1.00 . B B . 31 ILE HD11 1 1
5 8001 2 1 31 ILE HD12 H 13.069 10.889 -4.188 1.00 . B B . 31 ILE HD12 1 1
5 8002 2 1 31 ILE HD13 H 12.995 10.985 -2.413 1.00 . B B . 31 ILE HD13 1 1
5 8003 2 1 31 ILE HG12 H 12.232 8.786 -3.938 1.00 . B B . 31 ILE HG12 1 1
5 8004 2 1 31 ILE HG13 H 12.576 8.760 -2.219 1.00 . B B . 31 ILE HG13 1 1
5 8005 2 1 31 ILE HG21 H 14.550 7.796 -5.560 1.00 . B B . 31 ILE HG21 1 1
5 8006 2 1 31 ILE HG22 H 14.774 9.463 -4.978 1.00 . B B . 31 ILE HG22 1 1
5 8007 2 1 31 ILE HG23 H 16.002 8.224 -4.623 1.00 . B B . 31 ILE HG23 1 1
5 8008 2 1 31 ILE N N 14.810 5.753 -4.027 1.00 . B B . 31 ILE N 1 1
5 8009 2 1 31 ILE O O 12.197 6.912 -5.228 1.00 . B B . 31 ILE O 1 1
5 8010 2 1 32 ILE C C 9.244 5.771 -3.330 1.00 . B B . 32 ILE C 1 1
5 8011 2 1 32 ILE CA C 10.356 5.124 -4.158 1.00 . B B . 32 ILE CA 1 1
5 8012 2 1 32 ILE CB C 10.215 3.607 -4.299 1.00 . B B . 32 ILE CB 1 1
5 8013 2 1 32 ILE CD1 C 8.623 1.815 -5.083 1.00 . B B . 32 ILE CD1 1 1
5 8014 2 1 32 ILE CG1 C 8.747 3.205 -4.457 1.00 . B B . 32 ILE CG1 1 1
5 8015 2 1 32 ILE CG2 C 10.886 2.883 -3.130 1.00 . B B . 32 ILE CG2 1 1
5 8016 2 1 32 ILE H H 11.860 4.997 -2.722 1.00 . B B . 32 ILE H 1 1
5 8017 2 1 32 ILE HA H 10.328 5.546 -5.163 1.00 . B B . 32 ILE HA 1 1
5 8018 2 1 32 ILE HB H 10.732 3.299 -5.208 1.00 . B B . 32 ILE HB 1 1
5 8019 2 1 32 ILE HD11 H 7.798 1.809 -5.794 1.00 . B B . 32 ILE HD11 1 1
5 8020 2 1 32 ILE HD12 H 9.550 1.565 -5.599 1.00 . B B . 32 ILE HD12 1 1
5 8021 2 1 32 ILE HD13 H 8.434 1.080 -4.300 1.00 . B B . 32 ILE HD13 1 1
5 8022 2 1 32 ILE HG12 H 8.258 3.215 -3.483 1.00 . B B . 32 ILE HG12 1 1
5 8023 2 1 32 ILE HG13 H 8.231 3.936 -5.080 1.00 . B B . 32 ILE HG13 1 1
5 8024 2 1 32 ILE HG21 H 10.667 1.817 -3.190 1.00 . B B . 32 ILE HG21 1 1
5 8025 2 1 32 ILE HG22 H 11.964 3.036 -3.179 1.00 . B B . 32 ILE HG22 1 1
5 8026 2 1 32 ILE HG23 H 10.504 3.281 -2.190 1.00 . B B . 32 ILE HG23 1 1
5 8027 2 1 32 ILE N N 11.645 5.464 -3.580 1.00 . B B . 32 ILE N 1 1
5 8028 2 1 32 ILE O O 9.353 5.871 -2.109 1.00 . B B . 32 ILE O 1 1
5 8029 2 1 33 GLY C C 5.772 6.067 -3.657 1.00 . B B . 33 GLY C 1 1
5 8030 2 1 33 GLY CA C 7.069 6.827 -3.372 1.00 . B B . 33 GLY CA 1 1
5 8031 2 1 33 GLY H H 8.119 6.108 -5.020 1.00 . B B . 33 GLY H 1 1
5 8032 2 1 33 GLY HA2 H 7.242 6.866 -2.296 1.00 . B B . 33 GLY HA2 1 1
5 8033 2 1 33 GLY HA3 H 6.974 7.857 -3.717 1.00 . B B . 33 GLY HA3 1 1
5 8034 2 1 33 GLY N N 8.200 6.193 -4.027 1.00 . B B . 33 GLY N 1 1
5 8035 2 1 33 GLY O O 5.248 6.122 -4.768 1.00 . B B . 33 GLY O 1 1
5 8036 2 1 34 LEU C C 2.902 5.407 -2.181 1.00 . B B . 34 LEU C 1 1
5 8037 2 1 34 LEU CA C 4.067 4.603 -2.761 1.00 . B B . 34 LEU CA 1 1
5 8038 2 1 34 LEU CB C 4.236 3.221 -2.129 1.00 . B B . 34 LEU CB 1 1
5 8039 2 1 34 LEU CD1 C 4.669 0.750 -2.385 1.00 . B B . 34 LEU CD1 1 1
5 8040 2 1 34 LEU CD2 C 2.898 1.888 -3.800 1.00 . B B . 34 LEU CD2 1 1
5 8041 2 1 34 LEU CG C 4.249 2.037 -3.098 1.00 . B B . 34 LEU CG 1 1
5 8042 2 1 34 LEU H H 5.725 5.335 -1.734 1.00 . B B . 34 LEU H 1 1
5 8043 2 1 34 LEU HA H 3.886 4.451 -3.825 1.00 . B B . 34 LEU HA 1 1
5 8044 2 1 34 LEU HB2 H 5.168 3.213 -1.564 1.00 . B B . 34 LEU HB2 1 1
5 8045 2 1 34 LEU HB3 H 3.428 3.070 -1.413 1.00 . B B . 34 LEU HB3 1 1
5 8046 2 1 34 LEU HD11 H 5.091 0.054 -3.110 1.00 . B B . 34 LEU HD11 1 1
5 8047 2 1 34 LEU HD12 H 5.417 0.982 -1.627 1.00 . B B . 34 LEU HD12 1 1
5 8048 2 1 34 LEU HD13 H 3.799 0.296 -1.910 1.00 . B B . 34 LEU HD13 1 1
5 8049 2 1 34 LEU HD21 H 2.623 2.836 -4.264 1.00 . B B . 34 LEU HD21 1 1
5 8050 2 1 34 LEU HD22 H 2.970 1.116 -4.566 1.00 . B B . 34 LEU HD22 1 1
5 8051 2 1 34 LEU HD23 H 2.138 1.607 -3.071 1.00 . B B . 34 LEU HD23 1 1
5 8052 2 1 34 LEU HG H 4.993 2.235 -3.869 1.00 . B B . 34 LEU HG 1 1
5 8053 2 1 34 LEU N N 5.292 5.374 -2.634 1.00 . B B . 34 LEU N 1 1
5 8054 2 1 34 LEU O O 2.948 5.830 -1.027 1.00 . B B . 34 LEU O 1 1
5 8055 2 1 35 MET C C -0.575 5.617 -3.007 1.00 . B B . 35 MET C 1 1
5 8056 2 1 35 MET CA C 0.708 6.340 -2.592 1.00 . B B . 35 MET CA 1 1
5 8057 2 1 35 MET CB C 0.737 7.733 -3.223 1.00 . B B . 35 MET CB 1 1
5 8058 2 1 35 MET CE C 2.811 10.182 -3.854 1.00 . B B . 35 MET CE 1 1
5 8059 2 1 35 MET CG C 1.138 8.792 -2.196 1.00 . B B . 35 MET CG 1 1
5 8060 2 1 35 MET H H 1.854 5.247 -3.946 1.00 . B B . 35 MET H 1 1
5 8061 2 1 35 MET HA H 0.767 6.395 -1.505 1.00 . B B . 35 MET HA 1 1
5 8062 2 1 35 MET HB2 H 1.439 7.744 -4.056 1.00 . B B . 35 MET HB2 1 1
5 8063 2 1 35 MET HB3 H -0.246 7.971 -3.632 1.00 . B B . 35 MET HB3 1 1
5 8064 2 1 35 MET HE1 H 3.627 10.106 -3.134 1.00 . B B . 35 MET HE1 1 1
5 8065 2 1 35 MET HE2 H 2.771 9.274 -4.455 1.00 . B B . 35 MET HE2 1 1
5 8066 2 1 35 MET HE3 H 2.980 11.041 -4.504 1.00 . B B . 35 MET HE3 1 1
5 8067 2 1 35 MET HG2 H 0.401 8.831 -1.394 1.00 . B B . 35 MET HG2 1 1
5 8068 2 1 35 MET HG3 H 2.092 8.525 -1.739 1.00 . B B . 35 MET HG3 1 1
5 8069 2 1 35 MET N N 1.884 5.594 -3.008 1.00 . B B . 35 MET N 1 1
5 8070 2 1 35 MET O O -1.027 5.751 -4.143 1.00 . B B . 35 MET O 1 1
5 8071 2 1 35 MET SD S 1.267 10.389 -2.983 1.00 . B B . 35 MET SD 1 1
5 8072 2 1 36 VAL C C -3.534 4.881 -1.720 1.00 . B B . 36 VAL C 1 1
5 8073 2 1 36 VAL CA C -2.348 4.123 -2.317 1.00 . B B . 36 VAL CA 1 1
5 8074 2 1 36 VAL CB C -2.215 2.698 -1.776 1.00 . B B . 36 VAL CB 1 1
5 8075 2 1 36 VAL CG1 C -2.163 2.695 -0.247 1.00 . B B . 36 VAL CG1 1 1
5 8076 2 1 36 VAL CG2 C -3.349 1.809 -2.288 1.00 . B B . 36 VAL CG2 1 1
5 8077 2 1 36 VAL H H -0.751 4.763 -1.142 1.00 . B B . 36 VAL H 1 1
5 8078 2 1 36 VAL HA H -2.478 4.062 -3.398 1.00 . B B . 36 VAL HA 1 1
5 8079 2 1 36 VAL HB H -1.275 2.286 -2.143 1.00 . B B . 36 VAL HB 1 1
5 8080 2 1 36 VAL HG11 H -1.404 3.400 0.093 1.00 . B B . 36 VAL HG11 1 1
5 8081 2 1 36 VAL HG12 H -3.135 2.989 0.150 1.00 . B B . 36 VAL HG12 1 1
5 8082 2 1 36 VAL HG13 H -1.914 1.695 0.107 1.00 . B B . 36 VAL HG13 1 1
5 8083 2 1 36 VAL HG21 H -2.944 1.053 -2.960 1.00 . B B . 36 VAL HG21 1 1
5 8084 2 1 36 VAL HG22 H -3.837 1.320 -1.444 1.00 . B B . 36 VAL HG22 1 1
5 8085 2 1 36 VAL HG23 H -4.076 2.419 -2.824 1.00 . B B . 36 VAL HG23 1 1
5 8086 2 1 36 VAL N N -1.125 4.867 -2.064 1.00 . B B . 36 VAL N 1 1
5 8087 2 1 36 VAL O O -3.614 5.060 -0.505 1.00 . B B . 36 VAL O 1 1
5 8088 2 1 37 GLY C C -6.886 5.329 -2.618 1.00 . B B . 37 GLY C 1 1
5 8089 2 1 37 GLY CA C -5.607 6.042 -2.175 1.00 . B B . 37 GLY CA 1 1
5 8090 2 1 37 GLY H H -4.356 5.157 -3.587 1.00 . B B . 37 GLY H 1 1
5 8091 2 1 37 GLY HA2 H -5.602 6.148 -1.091 1.00 . B B . 37 GLY HA2 1 1
5 8092 2 1 37 GLY HA3 H -5.583 7.048 -2.594 1.00 . B B . 37 GLY HA3 1 1
5 8093 2 1 37 GLY N N -4.428 5.307 -2.601 1.00 . B B . 37 GLY N 1 1
5 8094 2 1 37 GLY O O -7.174 5.246 -3.811 1.00 . B B . 37 GLY O 1 1
5 8095 2 1 38 GLY C C -10.072 5.010 -1.584 1.00 . B B . 38 GLY C 1 1
5 8096 2 1 38 GLY CA C -8.862 4.130 -1.905 1.00 . B B . 38 GLY CA 1 1
5 8097 2 1 38 GLY H H -7.379 4.905 -0.665 1.00 . B B . 38 GLY H 1 1
5 8098 2 1 38 GLY HA2 H -8.893 3.832 -2.953 1.00 . B B . 38 GLY HA2 1 1
5 8099 2 1 38 GLY HA3 H -8.905 3.216 -1.313 1.00 . B B . 38 GLY HA3 1 1
5 8100 2 1 38 GLY N N -7.620 4.833 -1.633 1.00 . B B . 38 GLY N 1 1
5 8101 2 1 38 GLY O O -10.505 5.081 -0.435 1.00 . B B . 38 GLY O 1 1
5 8102 2 1 39 VAL C C -13.004 5.768 -2.850 1.00 . B B . 39 VAL C 1 1
5 8103 2 1 39 VAL CA C -11.735 6.530 -2.463 1.00 . B B . 39 VAL CA 1 1
5 8104 2 1 39 VAL CB C -11.536 7.811 -3.276 1.00 . B B . 39 VAL CB 1 1
5 8105 2 1 39 VAL CG1 C -12.831 8.625 -3.342 1.00 . B B . 39 VAL CG1 1 1
5 8106 2 1 39 VAL CG2 C -10.391 8.650 -2.706 1.00 . B B . 39 VAL CG2 1 1
5 8107 2 1 39 VAL H H -10.226 5.594 -3.552 1.00 . B B . 39 VAL H 1 1
5 8108 2 1 39 VAL HA H -11.799 6.805 -1.410 1.00 . B B . 39 VAL HA 1 1
5 8109 2 1 39 VAL HB H -11.268 7.525 -4.292 1.00 . B B . 39 VAL HB 1 1
5 8110 2 1 39 VAL HG11 H -13.637 8.065 -2.868 1.00 . B B . 39 VAL HG11 1 1
5 8111 2 1 39 VAL HG12 H -12.691 9.572 -2.822 1.00 . B B . 39 VAL HG12 1 1
5 8112 2 1 39 VAL HG13 H -13.086 8.817 -4.385 1.00 . B B . 39 VAL HG13 1 1
5 8113 2 1 39 VAL HG21 H -10.642 8.969 -1.694 1.00 . B B . 39 VAL HG21 1 1
5 8114 2 1 39 VAL HG22 H -9.480 8.051 -2.681 1.00 . B B . 39 VAL HG22 1 1
5 8115 2 1 39 VAL HG23 H -10.233 9.525 -3.335 1.00 . B B . 39 VAL HG23 1 1
5 8116 2 1 39 VAL N N -10.584 5.658 -2.620 1.00 . B B . 39 VAL N 1 1
5 8117 2 1 39 VAL O O -13.035 5.086 -3.874 1.00 . B B . 39 VAL O 1 1
5 8118 2 1 40 VAL C C -16.421 6.078 -1.657 1.00 . B B . 40 VAL C 1 1
5 8119 2 1 40 VAL CA C -15.288 5.241 -2.253 1.00 . B B . 40 VAL CA 1 1
5 8120 2 1 40 VAL CB C -15.243 3.815 -1.700 1.00 . B B . 40 VAL CB 1 1
5 8121 2 1 40 VAL CG1 C -16.578 3.101 -1.917 1.00 . B B . 40 VAL CG1 1 1
5 8122 2 1 40 VAL CG2 C -14.090 3.023 -2.319 1.00 . B B . 40 VAL CG2 1 1
5 8123 2 1 40 VAL H H -13.987 6.464 -1.181 1.00 . B B . 40 VAL H 1 1
5 8124 2 1 40 VAL HA H -15.427 5.180 -3.332 1.00 . B B . 40 VAL HA 1 1
5 8125 2 1 40 VAL HB H -15.067 3.878 -0.626 1.00 . B B . 40 VAL HB 1 1
5 8126 2 1 40 VAL HG11 H -16.933 2.699 -0.968 1.00 . B B . 40 VAL HG11 1 1
5 8127 2 1 40 VAL HG12 H -17.310 3.808 -2.308 1.00 . B B . 40 VAL HG12 1 1
5 8128 2 1 40 VAL HG13 H -16.443 2.287 -2.629 1.00 . B B . 40 VAL HG13 1 1
5 8129 2 1 40 VAL HG21 H -14.085 3.174 -3.399 1.00 . B B . 40 VAL HG21 1 1
5 8130 2 1 40 VAL HG22 H -13.145 3.368 -1.900 1.00 . B B . 40 VAL HG22 1 1
5 8131 2 1 40 VAL HG23 H -14.219 1.963 -2.101 1.00 . B B . 40 VAL HG23 1 1
5 8132 2 1 40 VAL N N -14.020 5.908 -2.011 1.00 . B B . 40 VAL N 1 1
5 8133 2 1 40 VAL O O -16.602 6.109 -0.440 1.00 . B B . 40 VAL O 1 1
5 8134 2 1 41 ILE C C -19.574 6.987 -2.657 1.00 . B B . 41 ILE C 1 1
5 8135 2 1 41 ILE CA C -18.267 7.572 -2.117 1.00 . B B . 41 ILE CA 1 1
5 8136 2 1 41 ILE CB C -18.030 9.027 -2.526 1.00 . B B . 41 ILE CB 1 1
5 8137 2 1 41 ILE CD1 C -16.010 10.479 -2.942 1.00 . B B . 41 ILE CD1 1 1
5 8138 2 1 41 ILE CG1 C -16.713 9.551 -1.949 1.00 . B B . 41 ILE CG1 1 1
5 8139 2 1 41 ILE CG2 C -19.218 9.908 -2.133 1.00 . B B . 41 ILE CG2 1 1
5 8140 2 1 41 ILE H H -17.003 6.706 -3.529 1.00 . B B . 41 ILE H 1 1
5 8141 2 1 41 ILE HA H -18.300 7.544 -1.028 1.00 . B B . 41 ILE HA 1 1
5 8142 2 1 41 ILE HB H -17.944 9.068 -3.612 1.00 . B B . 41 ILE HB 1 1
5 8143 2 1 41 ILE HD11 H -16.248 10.169 -3.960 1.00 . B B . 41 ILE HD11 1 1
5 8144 2 1 41 ILE HD12 H -16.349 11.503 -2.785 1.00 . B B . 41 ILE HD12 1 1
5 8145 2 1 41 ILE HD13 H -14.932 10.425 -2.789 1.00 . B B . 41 ILE HD13 1 1
5 8146 2 1 41 ILE HG12 H -16.906 10.086 -1.019 1.00 . B B . 41 ILE HG12 1 1
5 8147 2 1 41 ILE HG13 H -16.060 8.713 -1.704 1.00 . B B . 41 ILE HG13 1 1
5 8148 2 1 41 ILE HG21 H -19.224 10.048 -1.052 1.00 . B B . 41 ILE HG21 1 1
5 8149 2 1 41 ILE HG22 H -19.130 10.876 -2.625 1.00 . B B . 41 ILE HG22 1 1
5 8150 2 1 41 ILE HG23 H -20.145 9.426 -2.442 1.00 . B B . 41 ILE HG23 1 1
5 8151 2 1 41 ILE N N -17.156 6.737 -2.541 1.00 . B B . 41 ILE N 1 1
5 8152 2 1 41 ILE O O -19.982 7.297 -3.775 1.00 . B B . 41 ILE O 1 1
5 8153 2 1 42 ALA C C -22.614 6.382 -1.735 1.00 . B B . 42 ALA C 1 1
5 8154 2 1 42 ALA CA C -21.446 5.520 -2.218 1.00 . B B . 42 ALA CA 1 1
5 8155 2 1 42 ALA CB C -21.496 4.100 -1.651 1.00 . B B . 42 ALA CB 1 1
5 8156 2 1 42 ALA H H -19.856 5.904 -0.929 1.00 . B B . 42 ALA H 1 1
5 8157 2 1 42 ALA HA H -21.472 5.465 -3.307 1.00 . B B . 42 ALA HA 1 1
5 8158 2 1 42 ALA HB1 H -22.509 3.877 -1.318 1.00 . B B . 42 ALA HB1 1 1
5 8159 2 1 42 ALA HB2 H -21.203 3.390 -2.425 1.00 . B B . 42 ALA HB2 1 1
5 8160 2 1 42 ALA HB3 H -20.811 4.022 -0.807 1.00 . B B . 42 ALA HB3 1 1
5 8161 2 1 42 ALA N N -20.194 6.151 -1.837 1.00 . B B . 42 ALA N 1 1
5 8162 2 1 42 ALA O O -22.574 6.927 -0.633 1.00 . B B . 42 ALA O 1 1
5 8163 3 1 17 LEU C C -13.492 -4.585 -11.458 1.00 . C C . 17 LEU C 1 1
5 8164 3 1 17 LEU CA C -14.686 -3.882 -12.107 1.00 . C C . 17 LEU CA 1 1
5 8165 3 1 17 LEU CB C -14.673 -2.362 -11.934 1.00 . C C . 17 LEU CB 1 1
5 8166 3 1 17 LEU CD1 C -12.408 -2.104 -13.012 1.00 . C C . 17 LEU CD1 1 1
5 8167 3 1 17 LEU CD2 C -13.413 -0.192 -11.682 1.00 . C C . 17 LEU CD2 1 1
5 8168 3 1 17 LEU CG C -13.293 -1.710 -11.828 1.00 . C C . 17 LEU CG 1 1
5 8169 3 1 17 LEU H H -15.968 -4.493 -10.584 1.00 . C C . 17 LEU H 1 1
5 8170 3 1 17 LEU HA H -14.666 -4.084 -13.178 1.00 . C C . 17 LEU HA 1 1
5 8171 3 1 17 LEU HB2 H -15.200 -1.915 -12.777 1.00 . C C . 17 LEU HB2 1 1
5 8172 3 1 17 LEU HB3 H -15.240 -2.114 -11.037 1.00 . C C . 17 LEU HB3 1 1
5 8173 3 1 17 LEU HD11 H -12.962 -1.967 -13.941 1.00 . C C . 17 LEU HD11 1 1
5 8174 3 1 17 LEU HD12 H -11.517 -1.477 -13.024 1.00 . C C . 17 LEU HD12 1 1
5 8175 3 1 17 LEU HD13 H -12.115 -3.150 -12.914 1.00 . C C . 17 LEU HD13 1 1
5 8176 3 1 17 LEU HD21 H -13.407 0.269 -12.670 1.00 . C C . 17 LEU HD21 1 1
5 8177 3 1 17 LEU HD22 H -14.346 0.052 -11.173 1.00 . C C . 17 LEU HD22 1 1
5 8178 3 1 17 LEU HD23 H -12.572 0.185 -11.100 1.00 . C C . 17 LEU HD23 1 1
5 8179 3 1 17 LEU HG H -12.808 -2.083 -10.925 1.00 . C C . 17 LEU HG 1 1
5 8180 3 1 17 LEU N N -15.919 -4.444 -11.581 1.00 . C C . 17 LEU N 1 1
5 8181 3 1 17 LEU O O -13.260 -4.441 -10.259 1.00 . C C . 17 LEU O 1 1
5 8182 3 1 18 VAL C C -10.334 -5.364 -12.303 1.00 . C C . 18 VAL C 1 1
5 8183 3 1 18 VAL CA C -11.603 -6.055 -11.801 1.00 . C C . 18 VAL CA 1 1
5 8184 3 1 18 VAL CB C -11.691 -7.524 -12.223 1.00 . C C . 18 VAL CB 1 1
5 8185 3 1 18 VAL CG1 C -10.370 -8.249 -11.962 1.00 . C C . 18 VAL CG1 1 1
5 8186 3 1 18 VAL CG2 C -12.852 -8.228 -11.518 1.00 . C C . 18 VAL CG2 1 1
5 8187 3 1 18 VAL H H -12.963 -5.441 -13.254 1.00 . C C . 18 VAL H 1 1
5 8188 3 1 18 VAL HA H -11.616 -6.016 -10.711 1.00 . C C . 18 VAL HA 1 1
5 8189 3 1 18 VAL HB H -11.884 -7.553 -13.295 1.00 . C C . 18 VAL HB 1 1
5 8190 3 1 18 VAL HG11 H -10.045 -8.056 -10.940 1.00 . C C . 18 VAL HG11 1 1
5 8191 3 1 18 VAL HG12 H -10.510 -9.321 -12.102 1.00 . C C . 18 VAL HG12 1 1
5 8192 3 1 18 VAL HG13 H -9.613 -7.887 -12.658 1.00 . C C . 18 VAL HG13 1 1
5 8193 3 1 18 VAL HG21 H -12.884 -7.919 -10.473 1.00 . C C . 18 VAL HG21 1 1
5 8194 3 1 18 VAL HG22 H -13.790 -7.959 -12.004 1.00 . C C . 18 VAL HG22 1 1
5 8195 3 1 18 VAL HG23 H -12.710 -9.307 -11.573 1.00 . C C . 18 VAL HG23 1 1
5 8196 3 1 18 VAL N N -12.767 -5.330 -12.280 1.00 . C C . 18 VAL N 1 1
5 8197 3 1 18 VAL O O -9.869 -5.640 -13.408 1.00 . C C . 18 VAL O 1 1
5 8198 3 1 19 PHE C C -7.367 -4.408 -11.204 1.00 . C C . 19 PHE C 1 1
5 8199 3 1 19 PHE CA C -8.604 -3.746 -11.814 1.00 . C C . 19 PHE CA 1 1
5 8200 3 1 19 PHE CB C -8.754 -2.339 -11.233 1.00 . C C . 19 PHE CB 1 1
5 8201 3 1 19 PHE CD1 C -6.521 -1.426 -11.906 1.00 . C C . 19 PHE CD1 1 1
5 8202 3 1 19 PHE CD2 C -8.445 -0.216 -12.525 1.00 . C C . 19 PHE CD2 1 1
5 8203 3 1 19 PHE CE1 C -5.704 -0.451 -12.537 1.00 . C C . 19 PHE CE1 1 1
5 8204 3 1 19 PHE CE2 C -7.628 0.759 -13.157 1.00 . C C . 19 PHE CE2 1 1
5 8205 3 1 19 PHE CG C -7.874 -1.288 -11.913 1.00 . C C . 19 PHE CG 1 1
5 8206 3 1 19 PHE CZ C -6.275 0.621 -13.149 1.00 . C C . 19 PHE CZ 1 1
5 8207 3 1 19 PHE H H -10.195 -4.260 -10.571 1.00 . C C . 19 PHE H 1 1
5 8208 3 1 19 PHE HA H -8.520 -3.756 -12.901 1.00 . C C . 19 PHE HA 1 1
5 8209 3 1 19 PHE HB2 H -9.797 -2.032 -11.315 1.00 . C C . 19 PHE HB2 1 1
5 8210 3 1 19 PHE HB3 H -8.512 -2.367 -10.171 1.00 . C C . 19 PHE HB3 1 1
5 8211 3 1 19 PHE HD1 H -6.064 -2.285 -11.416 1.00 . C C . 19 PHE HD1 1 1
5 8212 3 1 19 PHE HD2 H -9.529 -0.105 -12.531 1.00 . C C . 19 PHE HD2 1 1
5 8213 3 1 19 PHE HE1 H -4.620 -0.562 -12.531 1.00 . C C . 19 PHE HE1 1 1
5 8214 3 1 19 PHE HE2 H -8.086 1.619 -13.647 1.00 . C C . 19 PHE HE2 1 1
5 8215 3 1 19 PHE HZ H -5.648 1.370 -13.634 1.00 . C C . 19 PHE HZ 1 1
5 8216 3 1 19 PHE N N -9.810 -4.479 -11.468 1.00 . C C . 19 PHE N 1 1
5 8217 3 1 19 PHE O O -7.214 -4.441 -9.984 1.00 . C C . 19 PHE O 1 1
5 8218 3 1 20 PHE C C -4.061 -4.898 -12.241 1.00 . C C . 20 PHE C 1 1
5 8219 3 1 20 PHE CA C -5.296 -5.577 -11.644 1.00 . C C . 20 PHE CA 1 1
5 8220 3 1 20 PHE CB C -5.362 -7.020 -12.147 1.00 . C C . 20 PHE CB 1 1
5 8221 3 1 20 PHE CD1 C -3.616 -8.336 -10.926 1.00 . C C . 20 PHE CD1 1 1
5 8222 3 1 20 PHE CD2 C -5.875 -8.710 -10.371 1.00 . C C . 20 PHE CD2 1 1
5 8223 3 1 20 PHE CE1 C -3.220 -9.302 -9.963 1.00 . C C . 20 PHE CE1 1 1
5 8224 3 1 20 PHE CE2 C -5.478 -9.676 -9.408 1.00 . C C . 20 PHE CE2 1 1
5 8225 3 1 20 PHE CG C -4.935 -8.061 -11.109 1.00 . C C . 20 PHE CG 1 1
5 8226 3 1 20 PHE CZ C -4.159 -9.951 -9.224 1.00 . C C . 20 PHE CZ 1 1
5 8227 3 1 20 PHE H H -6.647 -4.887 -13.072 1.00 . C C . 20 PHE H 1 1
5 8228 3 1 20 PHE HA H -5.259 -5.502 -10.557 1.00 . C C . 20 PHE HA 1 1
5 8229 3 1 20 PHE HB2 H -6.382 -7.237 -12.465 1.00 . C C . 20 PHE HB2 1 1
5 8230 3 1 20 PHE HB3 H -4.726 -7.117 -13.027 1.00 . C C . 20 PHE HB3 1 1
5 8231 3 1 20 PHE HD1 H -2.863 -7.816 -11.517 1.00 . C C . 20 PHE HD1 1 1
5 8232 3 1 20 PHE HD2 H -6.932 -8.489 -10.518 1.00 . C C . 20 PHE HD2 1 1
5 8233 3 1 20 PHE HE1 H -2.162 -9.522 -9.816 1.00 . C C . 20 PHE HE1 1 1
5 8234 3 1 20 PHE HE2 H -6.231 -10.196 -8.816 1.00 . C C . 20 PHE HE2 1 1
5 8235 3 1 20 PHE HZ H -3.855 -10.692 -8.485 1.00 . C C . 20 PHE HZ 1 1
5 8236 3 1 20 PHE N N -6.515 -4.918 -12.081 1.00 . C C . 20 PHE N 1 1
5 8237 3 1 20 PHE O O -4.082 -4.465 -13.392 1.00 . C C . 20 PHE O 1 1
5 8238 3 1 21 ALA C C -0.596 -4.904 -11.183 1.00 . C C . 21 ALA C 1 1
5 8239 3 1 21 ALA CA C -1.774 -4.207 -11.865 1.00 . C C . 21 ALA CA 1 1
5 8240 3 1 21 ALA CB C -1.819 -2.707 -11.564 1.00 . C C . 21 ALA CB 1 1
5 8241 3 1 21 ALA H H -3.006 -5.180 -10.496 1.00 . C C . 21 ALA H 1 1
5 8242 3 1 21 ALA HA H -1.693 -4.346 -12.943 1.00 . C C . 21 ALA HA 1 1
5 8243 3 1 21 ALA HB1 H -2.654 -2.496 -10.896 1.00 . C C . 21 ALA HB1 1 1
5 8244 3 1 21 ALA HB2 H -0.886 -2.405 -11.087 1.00 . C C . 21 ALA HB2 1 1
5 8245 3 1 21 ALA HB3 H -1.948 -2.153 -12.493 1.00 . C C . 21 ALA HB3 1 1
5 8246 3 1 21 ALA N N -3.015 -4.826 -11.431 1.00 . C C . 21 ALA N 1 1
5 8247 3 1 21 ALA O O -0.545 -4.987 -9.957 1.00 . C C . 21 ALA O 1 1
5 8248 3 1 22 GLU C C 2.763 -5.521 -12.156 1.00 . C C . 22 GLU C 1 1
5 8249 3 1 22 GLU CA C 1.497 -6.074 -11.498 1.00 . C C . 22 GLU CA 1 1
5 8250 3 1 22 GLU CB C 1.384 -7.585 -11.711 1.00 . C C . 22 GLU CB 1 1
5 8251 3 1 22 GLU CD C 2.077 -9.729 -10.578 1.00 . C C . 22 GLU CD 1 1
5 8252 3 1 22 GLU CG C 2.518 -8.326 -11.001 1.00 . C C . 22 GLU CG 1 1
5 8253 3 1 22 GLU H H 0.274 -5.315 -13.003 1.00 . C C . 22 GLU H 1 1
5 8254 3 1 22 GLU HA H 1.515 -5.865 -10.428 1.00 . C C . 22 GLU HA 1 1
5 8255 3 1 22 GLU HB2 H 0.423 -7.938 -11.336 1.00 . C C . 22 GLU HB2 1 1
5 8256 3 1 22 GLU HB3 H 1.411 -7.808 -12.778 1.00 . C C . 22 GLU HB3 1 1
5 8257 3 1 22 GLU HG2 H 3.382 -8.396 -11.662 1.00 . C C . 22 GLU HG2 1 1
5 8258 3 1 22 GLU HG3 H 2.834 -7.760 -10.124 1.00 . C C . 22 GLU HG3 1 1
5 8259 3 1 22 GLU N N 0.323 -5.387 -12.007 1.00 . C C . 22 GLU N 1 1
5 8260 3 1 22 GLU O O 2.876 -5.512 -13.381 1.00 . C C . 22 GLU O 1 1
5 8261 3 1 22 GLU OE1 O 1.655 -10.486 -11.478 1.00 . C C . 22 GLU OE1 1 1
5 8262 3 1 22 GLU OE2 O 2.172 -10.012 -9.364 1.00 . C C . 22 GLU OE2 1 1
5 8263 3 1 23 ASP C C 6.100 -5.341 -11.242 1.00 . C C . 23 ASP C 1 1
5 8264 3 1 23 ASP CA C 4.935 -4.520 -11.799 1.00 . C C . 23 ASP CA 1 1
5 8265 3 1 23 ASP CB C 5.114 -3.072 -11.337 1.00 . C C . 23 ASP CB 1 1
5 8266 3 1 23 ASP CG C 6.513 -2.493 -11.551 1.00 . C C . 23 ASP CG 1 1
5 8267 3 1 23 ASP H H 3.582 -5.084 -10.319 1.00 . C C . 23 ASP H 1 1
5 8268 3 1 23 ASP HA H 4.870 -4.572 -12.886 1.00 . C C . 23 ASP HA 1 1
5 8269 3 1 23 ASP HB2 H 4.393 -2.447 -11.864 1.00 . C C . 23 ASP HB2 1 1
5 8270 3 1 23 ASP HB3 H 4.871 -3.013 -10.276 1.00 . C C . 23 ASP HB3 1 1
5 8271 3 1 23 ASP N N 3.682 -5.073 -11.314 1.00 . C C . 23 ASP N 1 1
5 8272 3 1 23 ASP O O 6.273 -5.436 -10.028 1.00 . C C . 23 ASP O 1 1
5 8273 3 1 23 ASP OD1 O 7.443 -2.993 -10.883 1.00 . C C . 23 ASP OD1 1 1
5 8274 3 1 23 ASP OD2 O 6.622 -1.562 -12.379 1.00 . C C . 23 ASP OD2 1 1
5 8275 3 1 24 VAL C C 9.291 -5.897 -11.923 1.00 . C C . 24 VAL C 1 1
5 8276 3 1 24 VAL CA C 8.013 -6.723 -11.772 1.00 . C C . 24 VAL CA 1 1
5 8277 3 1 24 VAL CB C 8.037 -8.017 -12.589 1.00 . C C . 24 VAL CB 1 1
5 8278 3 1 24 VAL CG1 C 9.322 -8.805 -12.330 1.00 . C C . 24 VAL CG1 1 1
5 8279 3 1 24 VAL CG2 C 6.801 -8.871 -12.300 1.00 . C C . 24 VAL CG2 1 1
5 8280 3 1 24 VAL H H 6.722 -5.831 -13.142 1.00 . C C . 24 VAL H 1 1
5 8281 3 1 24 VAL HA H 7.889 -6.990 -10.722 1.00 . C C . 24 VAL HA 1 1
5 8282 3 1 24 VAL HB H 8.017 -7.746 -13.645 1.00 . C C . 24 VAL HB 1 1
5 8283 3 1 24 VAL HG11 H 9.071 -9.782 -11.914 1.00 . C C . 24 VAL HG11 1 1
5 8284 3 1 24 VAL HG12 H 9.863 -8.937 -13.267 1.00 . C C . 24 VAL HG12 1 1
5 8285 3 1 24 VAL HG13 H 9.946 -8.260 -11.623 1.00 . C C . 24 VAL HG13 1 1
5 8286 3 1 24 VAL HG21 H 6.552 -9.461 -13.182 1.00 . C C . 24 VAL HG21 1 1
5 8287 3 1 24 VAL HG22 H 7.008 -9.538 -11.463 1.00 . C C . 24 VAL HG22 1 1
5 8288 3 1 24 VAL HG23 H 5.961 -8.222 -12.048 1.00 . C C . 24 VAL HG23 1 1
5 8289 3 1 24 VAL N N 6.869 -5.913 -12.157 1.00 . C C . 24 VAL N 1 1
5 8290 3 1 24 VAL O O 9.624 -5.457 -13.022 1.00 . C C . 24 VAL O 1 1
5 8291 3 1 25 GLY C C 12.386 -5.808 -10.339 1.00 . C C . 25 GLY C 1 1
5 8292 3 1 25 GLY CA C 11.208 -4.945 -10.796 1.00 . C C . 25 GLY CA 1 1
5 8293 3 1 25 GLY H H 9.696 -6.072 -9.912 1.00 . C C . 25 GLY H 1 1
5 8294 3 1 25 GLY HA2 H 11.404 -4.556 -11.796 1.00 . C C . 25 GLY HA2 1 1
5 8295 3 1 25 GLY HA3 H 11.104 -4.085 -10.134 1.00 . C C . 25 GLY HA3 1 1
5 8296 3 1 25 GLY N N 9.973 -5.711 -10.802 1.00 . C C . 25 GLY N 1 1
5 8297 3 1 25 GLY O O 12.391 -6.315 -9.219 1.00 . C C . 25 GLY O 1 1
5 8298 3 1 26 SER C C 15.723 -5.820 -10.631 1.00 . C C . 26 SER C 1 1
5 8299 3 1 26 SER CA C 14.538 -6.740 -10.932 1.00 . C C . 26 SER CA 1 1
5 8300 3 1 26 SER CB C 14.877 -7.680 -12.091 1.00 . C C . 26 SER CB 1 1
5 8301 3 1 26 SER H H 13.345 -5.531 -12.139 1.00 . C C . 26 SER H 1 1
5 8302 3 1 26 SER HA H 14.276 -7.328 -10.053 1.00 . C C . 26 SER HA 1 1
5 8303 3 1 26 SER HB2 H 13.986 -7.843 -12.698 1.00 . C C . 26 SER HB2 1 1
5 8304 3 1 26 SER HB3 H 15.619 -7.209 -12.735 1.00 . C C . 26 SER HB3 1 1
5 8305 3 1 26 SER HG H 15.027 -9.672 -12.211 1.00 . C C . 26 SER HG 1 1
5 8306 3 1 26 SER N N 13.357 -5.947 -11.230 1.00 . C C . 26 SER N 1 1
5 8307 3 1 26 SER O O 16.441 -5.409 -11.540 1.00 . C C . 26 SER O 1 1
5 8308 3 1 26 SER OG O 15.374 -8.934 -11.632 1.00 . C C . 26 SER OG 1 1
5 8309 3 1 27 ASN C C 16.652 -3.215 -9.293 1.00 . C C . 27 ASN C 1 1
5 8310 3 1 27 ASN CA C 16.976 -4.662 -8.917 1.00 . C C . 27 ASN CA 1 1
5 8311 3 1 27 ASN CB C 18.290 -5.045 -9.601 1.00 . C C . 27 ASN CB 1 1
5 8312 3 1 27 ASN CG C 19.492 -4.515 -8.815 1.00 . C C . 27 ASN CG 1 1
5 8313 3 1 27 ASN H H 15.302 -5.864 -8.616 1.00 . C C . 27 ASN H 1 1
5 8314 3 1 27 ASN HA H 17.046 -4.807 -7.839 1.00 . C C . 27 ASN HA 1 1
5 8315 3 1 27 ASN HB2 H 18.357 -6.129 -9.687 1.00 . C C . 27 ASN HB2 1 1
5 8316 3 1 27 ASN HB3 H 18.308 -4.642 -10.614 1.00 . C C . 27 ASN HB3 1 1
5 8317 3 1 27 ASN HD21 H 19.180 -2.699 -9.653 1.00 . C C . 27 ASN HD21 1 1
5 8318 3 1 27 ASN HD22 H 20.518 -2.790 -8.557 1.00 . C C . 27 ASN HD22 1 1
5 8319 3 1 27 ASN N N 15.891 -5.525 -9.350 1.00 . C C . 27 ASN N 1 1
5 8320 3 1 27 ASN ND2 N 19.752 -3.228 -9.026 1.00 . C C . 27 ASN ND2 1 1
5 8321 3 1 27 ASN O O 17.291 -2.640 -10.173 1.00 . C C . 27 ASN O 1 1
5 8322 3 1 27 ASN OD1 O 20.140 -5.229 -8.066 1.00 . C C . 27 ASN OD1 1 1
5 8323 3 1 28 LYS C C 16.266 -0.338 -8.247 1.00 . C C . 28 LYS C 1 1
5 8324 3 1 28 LYS CA C 15.243 -1.298 -8.857 1.00 . C C . 28 LYS CA 1 1
5 8325 3 1 28 LYS CB C 13.814 -1.072 -8.358 1.00 . C C . 28 LYS CB 1 1
5 8326 3 1 28 LYS CD C 11.759 -2.454 -7.883 1.00 . C C . 28 LYS CD 1 1
5 8327 3 1 28 LYS CE C 10.478 -1.696 -8.238 1.00 . C C . 28 LYS CE 1 1
5 8328 3 1 28 LYS CG C 12.871 -2.153 -8.890 1.00 . C C . 28 LYS CG 1 1
5 8329 3 1 28 LYS H H 15.145 -3.141 -7.892 1.00 . C C . 28 LYS H 1 1
5 8330 3 1 28 LYS HA H 15.234 -1.151 -9.937 1.00 . C C . 28 LYS HA 1 1
5 8331 3 1 28 LYS HB2 H 13.801 -1.077 -7.268 1.00 . C C . 28 LYS HB2 1 1
5 8332 3 1 28 LYS HB3 H 13.465 -0.090 -8.676 1.00 . C C . 28 LYS HB3 1 1
5 8333 3 1 28 LYS HD2 H 11.559 -3.525 -7.867 1.00 . C C . 28 LYS HD2 1 1
5 8334 3 1 28 LYS HD3 H 12.085 -2.175 -6.881 1.00 . C C . 28 LYS HD3 1 1
5 8335 3 1 28 LYS HE2 H 10.580 -0.647 -7.959 1.00 . C C . 28 LYS HE2 1 1
5 8336 3 1 28 LYS HE3 H 10.318 -1.725 -9.316 1.00 . C C . 28 LYS HE3 1 1
5 8337 3 1 28 LYS HG2 H 12.434 -1.826 -9.834 1.00 . C C . 28 LYS HG2 1 1
5 8338 3 1 28 LYS HG3 H 13.434 -3.063 -9.098 1.00 . C C . 28 LYS HG3 1 1
5 8339 3 1 28 LYS HZ1 H 8.588 -2.474 -8.205 1.00 . C C . 28 LYS HZ1 1 1
5 8340 3 1 28 LYS HZ2 H 9.590 -3.145 -7.104 1.00 . C C . 28 LYS HZ2 1 1
5 8341 3 1 28 LYS HZ3 H 8.980 -1.652 -6.849 1.00 . C C . 28 LYS HZ3 1 1
5 8342 3 1 28 LYS N N 15.660 -2.667 -8.607 1.00 . C C . 28 LYS N 1 1
5 8343 3 1 28 LYS NZ N 9.314 -2.290 -7.543 1.00 . C C . 28 LYS NZ 1 1
5 8344 3 1 28 LYS O O 17.017 -0.715 -7.348 1.00 . C C . 28 LYS O 1 1
5 8345 3 1 29 GLY C C 16.750 3.294 -8.738 1.00 . C C . 29 GLY C 1 1
5 8346 3 1 29 GLY CA C 17.181 1.901 -8.275 1.00 . C C . 29 GLY CA 1 1
5 8347 3 1 29 GLY H H 15.648 1.183 -9.489 1.00 . C C . 29 GLY H 1 1
5 8348 3 1 29 GLY HA2 H 17.221 1.872 -7.186 1.00 . C C . 29 GLY HA2 1 1
5 8349 3 1 29 GLY HA3 H 18.187 1.689 -8.636 1.00 . C C . 29 GLY HA3 1 1
5 8350 3 1 29 GLY N N 16.263 0.884 -8.759 1.00 . C C . 29 GLY N 1 1
5 8351 3 1 29 GLY O O 15.728 3.442 -9.406 1.00 . C C . 29 GLY O 1 1
5 8352 3 1 30 ALA C C 16.017 6.131 -7.991 1.00 . C C . 30 ALA C 1 1
5 8353 3 1 30 ALA CA C 17.267 5.657 -8.735 1.00 . C C . 30 ALA CA 1 1
5 8354 3 1 30 ALA CB C 17.115 5.757 -10.254 1.00 . C C . 30 ALA CB 1 1
5 8355 3 1 30 ALA H H 18.383 4.152 -7.824 1.00 . C C . 30 ALA H 1 1
5 8356 3 1 30 ALA HA H 18.117 6.266 -8.427 1.00 . C C . 30 ALA HA 1 1
5 8357 3 1 30 ALA HB1 H 16.204 5.245 -10.563 1.00 . C C . 30 ALA HB1 1 1
5 8358 3 1 30 ALA HB2 H 17.058 6.806 -10.545 1.00 . C C . 30 ALA HB2 1 1
5 8359 3 1 30 ALA HB3 H 17.974 5.292 -10.737 1.00 . C C . 30 ALA HB3 1 1
5 8360 3 1 30 ALA N N 17.553 4.281 -8.366 1.00 . C C . 30 ALA N 1 1
5 8361 3 1 30 ALA O O 15.963 6.076 -6.764 1.00 . C C . 30 ALA O 1 1
5 8362 3 1 31 ILE C C 12.628 6.293 -8.804 1.00 . C C . 31 ILE C 1 1
5 8363 3 1 31 ILE CA C 13.798 7.070 -8.196 1.00 . C C . 31 ILE CA 1 1
5 8364 3 1 31 ILE CB C 13.683 8.586 -8.367 1.00 . C C . 31 ILE CB 1 1
5 8365 3 1 31 ILE CD1 C 14.853 10.800 -8.061 1.00 . C C . 31 ILE CD1 1 1
5 8366 3 1 31 ILE CG1 C 15.005 9.278 -8.026 1.00 . C C . 31 ILE CG1 1 1
5 8367 3 1 31 ILE CG2 C 12.517 9.144 -7.548 1.00 . C C . 31 ILE CG2 1 1
5 8368 3 1 31 ILE H H 15.096 6.628 -9.764 1.00 . C C . 31 ILE H 1 1
5 8369 3 1 31 ILE HA H 13.828 6.868 -7.125 1.00 . C C . 31 ILE HA 1 1
5 8370 3 1 31 ILE HB H 13.470 8.797 -9.415 1.00 . C C . 31 ILE HB 1 1
5 8371 3 1 31 ILE HD11 H 15.806 11.254 -8.328 1.00 . C C . 31 ILE HD11 1 1
5 8372 3 1 31 ILE HD12 H 14.100 11.073 -8.801 1.00 . C C . 31 ILE HD12 1 1
5 8373 3 1 31 ILE HD13 H 14.542 11.156 -7.078 1.00 . C C . 31 ILE HD13 1 1
5 8374 3 1 31 ILE HG12 H 15.339 8.964 -7.037 1.00 . C C . 31 ILE HG12 1 1
5 8375 3 1 31 ILE HG13 H 15.774 8.970 -8.735 1.00 . C C . 31 ILE HG13 1 1
5 8376 3 1 31 ILE HG21 H 12.825 10.069 -7.060 1.00 . C C . 31 ILE HG21 1 1
5 8377 3 1 31 ILE HG22 H 11.673 9.344 -8.207 1.00 . C C . 31 ILE HG22 1 1
5 8378 3 1 31 ILE HG23 H 12.223 8.415 -6.792 1.00 . C C . 31 ILE HG23 1 1
5 8379 3 1 31 ILE N N 15.044 6.587 -8.766 1.00 . C C . 31 ILE N 1 1
5 8380 3 1 31 ILE O O 12.681 5.894 -9.966 1.00 . C C . 31 ILE O 1 1
5 8381 3 1 32 ILE C C 9.169 6.075 -7.894 1.00 . C C . 32 ILE C 1 1
5 8382 3 1 32 ILE CA C 10.420 5.379 -8.433 1.00 . C C . 32 ILE CA 1 1
5 8383 3 1 32 ILE CB C 10.518 3.903 -8.044 1.00 . C C . 32 ILE CB 1 1
5 8384 3 1 32 ILE CD1 C 10.415 2.057 -9.760 1.00 . C C . 32 ILE CD1 1 1
5 8385 3 1 32 ILE CG1 C 11.302 3.110 -9.092 1.00 . C C . 32 ILE CG1 1 1
5 8386 3 1 32 ILE CG2 C 9.130 3.308 -7.795 1.00 . C C . 32 ILE CG2 1 1
5 8387 3 1 32 ILE H H 11.566 6.429 -7.046 1.00 . C C . 32 ILE H 1 1
5 8388 3 1 32 ILE HA H 10.398 5.425 -9.522 1.00 . C C . 32 ILE HA 1 1
5 8389 3 1 32 ILE HB H 11.071 3.832 -7.107 1.00 . C C . 32 ILE HB 1 1
5 8390 3 1 32 ILE HD11 H 10.033 1.371 -9.004 1.00 . C C . 32 ILE HD11 1 1
5 8391 3 1 32 ILE HD12 H 9.580 2.549 -10.259 1.00 . C C . 32 ILE HD12 1 1
5 8392 3 1 32 ILE HD13 H 10.999 1.502 -10.493 1.00 . C C . 32 ILE HD13 1 1
5 8393 3 1 32 ILE HG12 H 11.696 3.790 -9.847 1.00 . C C . 32 ILE HG12 1 1
5 8394 3 1 32 ILE HG13 H 12.157 2.625 -8.622 1.00 . C C . 32 ILE HG13 1 1
5 8395 3 1 32 ILE HG21 H 8.607 3.906 -7.050 1.00 . C C . 32 ILE HG21 1 1
5 8396 3 1 32 ILE HG22 H 8.562 3.309 -8.726 1.00 . C C . 32 ILE HG22 1 1
5 8397 3 1 32 ILE HG23 H 9.233 2.285 -7.433 1.00 . C C . 32 ILE HG23 1 1
5 8398 3 1 32 ILE N N 11.600 6.101 -7.990 1.00 . C C . 32 ILE N 1 1
5 8399 3 1 32 ILE O O 9.127 6.469 -6.729 1.00 . C C . 32 ILE O 1 1
5 8400 3 1 33 GLY C C 5.763 5.864 -8.477 1.00 . C C . 33 GLY C 1 1
5 8401 3 1 33 GLY CA C 6.932 6.848 -8.392 1.00 . C C . 33 GLY CA 1 1
5 8402 3 1 33 GLY H H 8.223 5.883 -9.712 1.00 . C C . 33 GLY H 1 1
5 8403 3 1 33 GLY HA2 H 7.010 7.239 -7.378 1.00 . C C . 33 GLY HA2 1 1
5 8404 3 1 33 GLY HA3 H 6.745 7.698 -9.048 1.00 . C C . 33 GLY HA3 1 1
5 8405 3 1 33 GLY N N 8.180 6.206 -8.766 1.00 . C C . 33 GLY N 1 1
5 8406 3 1 33 GLY O O 5.216 5.636 -9.554 1.00 . C C . 33 GLY O 1 1
5 8407 3 1 34 LEU C C 3.052 5.073 -6.789 1.00 . C C . 34 LEU C 1 1
5 8408 3 1 34 LEU CA C 4.320 4.355 -7.256 1.00 . C C . 34 LEU CA 1 1
5 8409 3 1 34 LEU CB C 4.706 3.159 -6.383 1.00 . C C . 34 LEU CB 1 1
5 8410 3 1 34 LEU CD1 C 2.811 1.601 -6.964 1.00 . C C . 34 LEU CD1 1 1
5 8411 3 1 34 LEU CD2 C 4.967 1.542 -8.300 1.00 . C C . 34 LEU CD2 1 1
5 8412 3 1 34 LEU CG C 4.330 1.781 -6.929 1.00 . C C . 34 LEU CG 1 1
5 8413 3 1 34 LEU H H 5.864 5.500 -6.453 1.00 . C C . 34 LEU H 1 1
5 8414 3 1 34 LEU HA H 4.151 3.977 -8.264 1.00 . C C . 34 LEU HA 1 1
5 8415 3 1 34 LEU HB2 H 5.784 3.184 -6.225 1.00 . C C . 34 LEU HB2 1 1
5 8416 3 1 34 LEU HB3 H 4.238 3.281 -5.406 1.00 . C C . 34 LEU HB3 1 1
5 8417 3 1 34 LEU HD11 H 2.424 1.961 -7.918 1.00 . C C . 34 LEU HD11 1 1
5 8418 3 1 34 LEU HD12 H 2.568 0.545 -6.849 1.00 . C C . 34 LEU HD12 1 1
5 8419 3 1 34 LEU HD13 H 2.359 2.168 -6.151 1.00 . C C . 34 LEU HD13 1 1
5 8420 3 1 34 LEU HD21 H 5.502 2.438 -8.613 1.00 . C C . 34 LEU HD21 1 1
5 8421 3 1 34 LEU HD22 H 5.665 0.707 -8.235 1.00 . C C . 34 LEU HD22 1 1
5 8422 3 1 34 LEU HD23 H 4.189 1.309 -9.027 1.00 . C C . 34 LEU HD23 1 1
5 8423 3 1 34 LEU HG H 4.728 1.025 -6.253 1.00 . C C . 34 LEU HG 1 1
5 8424 3 1 34 LEU N N 5.414 5.309 -7.325 1.00 . C C . 34 LEU N 1 1
5 8425 3 1 34 LEU O O 2.800 5.179 -5.589 1.00 . C C . 34 LEU O 1 1
5 8426 3 1 35 MET C C -0.165 5.424 -7.876 1.00 . C C . 35 MET C 1 1
5 8427 3 1 35 MET CA C 1.052 6.254 -7.464 1.00 . C C . 35 MET CA 1 1
5 8428 3 1 35 MET CB C 1.035 7.590 -8.210 1.00 . C C . 35 MET CB 1 1
5 8429 3 1 35 MET CE C -0.610 10.034 -6.698 1.00 . C C . 35 MET CE 1 1
5 8430 3 1 35 MET CG C 1.679 8.695 -7.370 1.00 . C C . 35 MET CG 1 1
5 8431 3 1 35 MET H H 2.500 5.459 -8.734 1.00 . C C . 35 MET H 1 1
5 8432 3 1 35 MET HA H 1.052 6.402 -6.384 1.00 . C C . 35 MET HA 1 1
5 8433 3 1 35 MET HB2 H 1.569 7.490 -9.155 1.00 . C C . 35 MET HB2 1 1
5 8434 3 1 35 MET HB3 H 0.008 7.863 -8.451 1.00 . C C . 35 MET HB3 1 1
5 8435 3 1 35 MET HE1 H -1.456 10.498 -7.204 1.00 . C C . 35 MET HE1 1 1
5 8436 3 1 35 MET HE2 H -0.804 8.969 -6.567 1.00 . C C . 35 MET HE2 1 1
5 8437 3 1 35 MET HE3 H -0.468 10.500 -5.723 1.00 . C C . 35 MET HE3 1 1
5 8438 3 1 35 MET HG2 H 1.610 8.445 -6.311 1.00 . C C . 35 MET HG2 1 1
5 8439 3 1 35 MET HG3 H 2.739 8.776 -7.610 1.00 . C C . 35 MET HG3 1 1
5 8440 3 1 35 MET N N 2.288 5.549 -7.761 1.00 . C C . 35 MET N 1 1
5 8441 3 1 35 MET O O -0.405 5.213 -9.064 1.00 . C C . 35 MET O 1 1
5 8442 3 1 35 MET SD S 0.864 10.252 -7.682 1.00 . C C . 35 MET SD 1 1
5 8443 3 1 36 VAL C C -3.286 4.813 -6.407 1.00 . C C . 36 VAL C 1 1
5 8444 3 1 36 VAL CA C -2.089 4.173 -7.113 1.00 . C C . 36 VAL CA 1 1
5 8445 3 1 36 VAL CB C -1.841 2.727 -6.677 1.00 . C C . 36 VAL CB 1 1
5 8446 3 1 36 VAL CG1 C -1.533 2.651 -5.181 1.00 . C C . 36 VAL CG1 1 1
5 8447 3 1 36 VAL CG2 C -3.030 1.834 -7.038 1.00 . C C . 36 VAL CG2 1 1
5 8448 3 1 36 VAL H H -0.701 5.151 -5.907 1.00 . C C . 36 VAL H 1 1
5 8449 3 1 36 VAL HA H -2.273 4.174 -8.188 1.00 . C C . 36 VAL HA 1 1
5 8450 3 1 36 VAL HB H -0.970 2.358 -7.218 1.00 . C C . 36 VAL HB 1 1
5 8451 3 1 36 VAL HG11 H -2.442 2.401 -4.634 1.00 . C C . 36 VAL HG11 1 1
5 8452 3 1 36 VAL HG12 H -0.780 1.883 -5.004 1.00 . C C . 36 VAL HG12 1 1
5 8453 3 1 36 VAL HG13 H -1.156 3.615 -4.838 1.00 . C C . 36 VAL HG13 1 1
5 8454 3 1 36 VAL HG21 H -2.999 1.599 -8.102 1.00 . C C . 36 VAL HG21 1 1
5 8455 3 1 36 VAL HG22 H -2.980 0.911 -6.461 1.00 . C C . 36 VAL HG22 1 1
5 8456 3 1 36 VAL HG23 H -3.959 2.356 -6.808 1.00 . C C . 36 VAL HG23 1 1
5 8457 3 1 36 VAL N N -0.902 4.975 -6.871 1.00 . C C . 36 VAL N 1 1
5 8458 3 1 36 VAL O O -3.206 5.152 -5.227 1.00 . C C . 36 VAL O 1 1
5 8459 3 1 37 GLY C C -6.824 4.903 -7.224 1.00 . C C . 37 GLY C 1 1
5 8460 3 1 37 GLY CA C -5.578 5.554 -6.620 1.00 . C C . 37 GLY CA 1 1
5 8461 3 1 37 GLY H H -4.423 4.682 -8.118 1.00 . C C . 37 GLY H 1 1
5 8462 3 1 37 GLY HA2 H -5.592 5.440 -5.536 1.00 . C C . 37 GLY HA2 1 1
5 8463 3 1 37 GLY HA3 H -5.586 6.624 -6.828 1.00 . C C . 37 GLY HA3 1 1
5 8464 3 1 37 GLY N N -4.367 4.960 -7.159 1.00 . C C . 37 GLY N 1 1
5 8465 3 1 37 GLY O O -6.785 4.403 -8.347 1.00 . C C . 37 GLY O 1 1
5 8466 3 1 38 GLY C C -10.347 5.048 -6.240 1.00 . C C . 38 GLY C 1 1
5 8467 3 1 38 GLY CA C -9.155 4.348 -6.896 1.00 . C C . 38 GLY CA 1 1
5 8468 3 1 38 GLY H H -7.923 5.339 -5.539 1.00 . C C . 38 GLY H 1 1
5 8469 3 1 38 GLY HA2 H -9.233 4.429 -7.980 1.00 . C C . 38 GLY HA2 1 1
5 8470 3 1 38 GLY HA3 H -9.174 3.286 -6.653 1.00 . C C . 38 GLY HA3 1 1
5 8471 3 1 38 GLY N N -7.900 4.930 -6.452 1.00 . C C . 38 GLY N 1 1
5 8472 3 1 38 GLY O O -10.563 4.915 -5.036 1.00 . C C . 38 GLY O 1 1
5 8473 3 1 39 VAL C C -13.513 5.914 -7.213 1.00 . C C . 39 VAL C 1 1
5 8474 3 1 39 VAL CA C -12.252 6.499 -6.574 1.00 . C C . 39 VAL CA 1 1
5 8475 3 1 39 VAL CB C -12.088 7.997 -6.838 1.00 . C C . 39 VAL CB 1 1
5 8476 3 1 39 VAL CG1 C -11.439 8.245 -8.202 1.00 . C C . 39 VAL CG1 1 1
5 8477 3 1 39 VAL CG2 C -13.430 8.724 -6.730 1.00 . C C . 39 VAL CG2 1 1
5 8478 3 1 39 VAL H H -10.905 5.881 -8.037 1.00 . C C . 39 VAL H 1 1
5 8479 3 1 39 VAL HA H -12.305 6.351 -5.495 1.00 . C C . 39 VAL HA 1 1
5 8480 3 1 39 VAL HB H -11.426 8.402 -6.073 1.00 . C C . 39 VAL HB 1 1
5 8481 3 1 39 VAL HG11 H -12.070 7.826 -8.986 1.00 . C C . 39 VAL HG11 1 1
5 8482 3 1 39 VAL HG12 H -11.326 9.318 -8.361 1.00 . C C . 39 VAL HG12 1 1
5 8483 3 1 39 VAL HG13 H -10.459 7.769 -8.229 1.00 . C C . 39 VAL HG13 1 1
5 8484 3 1 39 VAL HG21 H -14.123 8.121 -6.143 1.00 . C C . 39 VAL HG21 1 1
5 8485 3 1 39 VAL HG22 H -13.284 9.687 -6.241 1.00 . C C . 39 VAL HG22 1 1
5 8486 3 1 39 VAL HG23 H -13.840 8.881 -7.727 1.00 . C C . 39 VAL HG23 1 1
5 8487 3 1 39 VAL N N -11.088 5.778 -7.060 1.00 . C C . 39 VAL N 1 1
5 8488 3 1 39 VAL O O -13.626 5.863 -8.437 1.00 . C C . 39 VAL O 1 1
5 8489 3 1 40 VAL C C -16.850 5.720 -6.271 1.00 . C C . 40 VAL C 1 1
5 8490 3 1 40 VAL CA C -15.677 4.907 -6.823 1.00 . C C . 40 VAL CA 1 1
5 8491 3 1 40 VAL CB C -15.742 3.427 -6.439 1.00 . C C . 40 VAL CB 1 1
5 8492 3 1 40 VAL CG1 C -17.075 2.809 -6.864 1.00 . C C . 40 VAL CG1 1 1
5 8493 3 1 40 VAL CG2 C -14.564 2.654 -7.034 1.00 . C C . 40 VAL CG2 1 1
5 8494 3 1 40 VAL H H -14.329 5.531 -5.363 1.00 . C C . 40 VAL H 1 1
5 8495 3 1 40 VAL HA H -15.685 4.974 -7.911 1.00 . C C . 40 VAL HA 1 1
5 8496 3 1 40 VAL HB H -15.673 3.360 -5.353 1.00 . C C . 40 VAL HB 1 1
5 8497 3 1 40 VAL HG11 H -17.528 2.301 -6.013 1.00 . C C . 40 VAL HG11 1 1
5 8498 3 1 40 VAL HG12 H -17.744 3.594 -7.217 1.00 . C C . 40 VAL HG12 1 1
5 8499 3 1 40 VAL HG13 H -16.903 2.091 -7.666 1.00 . C C . 40 VAL HG13 1 1
5 8500 3 1 40 VAL HG21 H -14.542 2.800 -8.113 1.00 . C C . 40 VAL HG21 1 1
5 8501 3 1 40 VAL HG22 H -13.633 3.018 -6.598 1.00 . C C . 40 VAL HG22 1 1
5 8502 3 1 40 VAL HG23 H -14.677 1.592 -6.812 1.00 . C C . 40 VAL HG23 1 1
5 8503 3 1 40 VAL N N -14.429 5.487 -6.357 1.00 . C C . 40 VAL N 1 1
5 8504 3 1 40 VAL O O -17.118 5.694 -5.071 1.00 . C C . 40 VAL O 1 1
5 8505 3 1 41 ILE C C -19.943 6.578 -7.281 1.00 . C C . 41 ILE C 1 1
5 8506 3 1 41 ILE CA C -18.655 7.243 -6.792 1.00 . C C . 41 ILE CA 1 1
5 8507 3 1 41 ILE CB C -18.474 8.677 -7.293 1.00 . C C . 41 ILE CB 1 1
5 8508 3 1 41 ILE CD1 C -16.696 10.447 -7.553 1.00 . C C . 41 ILE CD1 1 1
5 8509 3 1 41 ILE CG1 C -17.240 9.326 -6.664 1.00 . C C . 41 ILE CG1 1 1
5 8510 3 1 41 ILE CG2 C -19.740 9.504 -7.057 1.00 . C C . 41 ILE CG2 1 1
5 8511 3 1 41 ILE H H -17.293 6.439 -8.148 1.00 . C C . 41 ILE H 1 1
5 8512 3 1 41 ILE HA H -18.678 7.283 -5.703 1.00 . C C . 41 ILE HA 1 1
5 8513 3 1 41 ILE HB H -18.307 8.644 -8.370 1.00 . C C . 41 ILE HB 1 1
5 8514 3 1 41 ILE HD11 H -15.777 10.841 -7.120 1.00 . C C . 41 ILE HD11 1 1
5 8515 3 1 41 ILE HD12 H -16.489 10.053 -8.548 1.00 . C C . 41 ILE HD12 1 1
5 8516 3 1 41 ILE HD13 H -17.436 11.245 -7.625 1.00 . C C . 41 ILE HD13 1 1
5 8517 3 1 41 ILE HG12 H -17.495 9.727 -5.683 1.00 . C C . 41 ILE HG12 1 1
5 8518 3 1 41 ILE HG13 H -16.467 8.573 -6.509 1.00 . C C . 41 ILE HG13 1 1
5 8519 3 1 41 ILE HG21 H -20.606 8.954 -7.424 1.00 . C C . 41 ILE HG21 1 1
5 8520 3 1 41 ILE HG22 H -19.856 9.694 -5.990 1.00 . C C . 41 ILE HG22 1 1
5 8521 3 1 41 ILE HG23 H -19.659 10.452 -7.589 1.00 . C C . 41 ILE HG23 1 1
5 8522 3 1 41 ILE N N -17.517 6.424 -7.174 1.00 . C C . 41 ILE N 1 1
5 8523 3 1 41 ILE O O -20.177 6.480 -8.485 1.00 . C C . 41 ILE O 1 1
5 8524 3 1 42 ALA C C -23.160 6.312 -6.070 1.00 . C C . 42 ALA C 1 1
5 8525 3 1 42 ALA CA C -22.005 5.487 -6.640 1.00 . C C . 42 ALA CA 1 1
5 8526 3 1 42 ALA CB C -21.988 4.056 -6.101 1.00 . C C . 42 ALA CB 1 1
5 8527 3 1 42 ALA H H -20.548 6.224 -5.346 1.00 . C C . 42 ALA H 1 1
5 8528 3 1 42 ALA HA H -22.095 5.452 -7.726 1.00 . C C . 42 ALA HA 1 1
5 8529 3 1 42 ALA HB1 H -20.957 3.734 -5.954 1.00 . C C . 42 ALA HB1 1 1
5 8530 3 1 42 ALA HB2 H -22.519 4.020 -5.149 1.00 . C C . 42 ALA HB2 1 1
5 8531 3 1 42 ALA HB3 H -22.478 3.393 -6.814 1.00 . C C . 42 ALA HB3 1 1
5 8532 3 1 42 ALA N N -20.746 6.140 -6.322 1.00 . C C . 42 ALA N 1 1
5 8533 3 1 42 ALA O O -23.420 6.275 -4.868 1.00 . C C . 42 ALA O 1 1
5 8534 4 1 17 LEU C C -13.204 -5.939 -15.905 1.00 . D D . 17 LEU C 1 1
5 8535 4 1 17 LEU CA C -14.415 -5.163 -16.426 1.00 . D D . 17 LEU CA 1 1
5 8536 4 1 17 LEU CB C -14.628 -3.817 -15.732 1.00 . D D . 17 LEU CB 1 1
5 8537 4 1 17 LEU CD1 C -15.960 -1.801 -16.453 1.00 . D D . 17 LEU CD1 1 1
5 8538 4 1 17 LEU CD2 C -13.425 -1.715 -16.435 1.00 . D D . 17 LEU CD2 1 1
5 8539 4 1 17 LEU CG C -14.663 -2.589 -16.644 1.00 . D D . 17 LEU CG 1 1
5 8540 4 1 17 LEU H H -15.495 -6.807 -15.740 1.00 . D D . 17 LEU H 1 1
5 8541 4 1 17 LEU HA H -14.264 -4.958 -17.486 1.00 . D D . 17 LEU HA 1 1
5 8542 4 1 17 LEU HB2 H -15.566 -3.860 -15.178 1.00 . D D . 17 LEU HB2 1 1
5 8543 4 1 17 LEU HB3 H -13.832 -3.678 -15.000 1.00 . D D . 17 LEU HB3 1 1
5 8544 4 1 17 LEU HD11 H -15.782 -0.967 -15.775 1.00 . D D . 17 LEU HD11 1 1
5 8545 4 1 17 LEU HD12 H -16.299 -1.420 -17.417 1.00 . D D . 17 LEU HD12 1 1
5 8546 4 1 17 LEU HD13 H -16.724 -2.455 -16.032 1.00 . D D . 17 LEU HD13 1 1
5 8547 4 1 17 LEU HD21 H -12.623 -2.317 -16.008 1.00 . D D . 17 LEU HD21 1 1
5 8548 4 1 17 LEU HD22 H -13.102 -1.306 -17.393 1.00 . D D . 17 LEU HD22 1 1
5 8549 4 1 17 LEU HD23 H -13.668 -0.898 -15.755 1.00 . D D . 17 LEU HD23 1 1
5 8550 4 1 17 LEU HG H -14.644 -2.932 -17.679 1.00 . D D . 17 LEU HG 1 1
5 8551 4 1 17 LEU N N -15.603 -5.991 -16.308 1.00 . D D . 17 LEU N 1 1
5 8552 4 1 17 LEU O O -13.240 -6.485 -14.803 1.00 . D D . 17 LEU O 1 1
5 8553 4 1 18 VAL C C -9.735 -5.895 -16.898 1.00 . D D . 18 VAL C 1 1
5 8554 4 1 18 VAL CA C -10.941 -6.665 -16.356 1.00 . D D . 18 VAL CA 1 1
5 8555 4 1 18 VAL CB C -11.000 -8.111 -16.852 1.00 . D D . 18 VAL CB 1 1
5 8556 4 1 18 VAL CG1 C -9.626 -8.779 -16.759 1.00 . D D . 18 VAL CG1 1 1
5 8557 4 1 18 VAL CG2 C -12.053 -8.912 -16.083 1.00 . D D . 18 VAL CG2 1 1
5 8558 4 1 18 VAL H H -12.140 -5.517 -17.616 1.00 . D D . 18 VAL H 1 1
5 8559 4 1 18 VAL HA H -10.886 -6.683 -15.268 1.00 . D D . 18 VAL HA 1 1
5 8560 4 1 18 VAL HB H -11.293 -8.093 -17.902 1.00 . D D . 18 VAL HB 1 1
5 8561 4 1 18 VAL HG11 H -9.256 -8.989 -17.762 1.00 . D D . 18 VAL HG11 1 1
5 8562 4 1 18 VAL HG12 H -8.932 -8.112 -16.247 1.00 . D D . 18 VAL HG12 1 1
5 8563 4 1 18 VAL HG13 H -9.713 -9.711 -16.201 1.00 . D D . 18 VAL HG13 1 1
5 8564 4 1 18 VAL HG21 H -11.737 -9.024 -15.046 1.00 . D D . 18 VAL HG21 1 1
5 8565 4 1 18 VAL HG22 H -13.006 -8.385 -16.118 1.00 . D D . 18 VAL HG22 1 1
5 8566 4 1 18 VAL HG23 H -12.164 -9.896 -16.538 1.00 . D D . 18 VAL HG23 1 1
5 8567 4 1 18 VAL N N -12.161 -5.964 -16.721 1.00 . D D . 18 VAL N 1 1
5 8568 4 1 18 VAL O O -9.331 -6.093 -18.043 1.00 . D D . 18 VAL O 1 1
5 8569 4 1 19 PHE C C -6.763 -4.768 -15.774 1.00 . D D . 19 PHE C 1 1
5 8570 4 1 19 PHE CA C -8.040 -4.235 -16.428 1.00 . D D . 19 PHE CA 1 1
5 8571 4 1 19 PHE CB C -8.299 -2.812 -15.928 1.00 . D D . 19 PHE CB 1 1
5 8572 4 1 19 PHE CD1 C -6.162 -1.676 -16.572 1.00 . D D . 19 PHE CD1 1 1
5 8573 4 1 19 PHE CD2 C -8.175 -0.837 -17.463 1.00 . D D . 19 PHE CD2 1 1
5 8574 4 1 19 PHE CE1 C -5.436 -0.677 -17.272 1.00 . D D . 19 PHE CE1 1 1
5 8575 4 1 19 PHE CE2 C -7.448 0.162 -18.163 1.00 . D D . 19 PHE CE2 1 1
5 8576 4 1 19 PHE CG C -7.516 -1.736 -16.683 1.00 . D D . 19 PHE CG 1 1
5 8577 4 1 19 PHE CZ C -6.094 0.221 -18.053 1.00 . D D . 19 PHE CZ 1 1
5 8578 4 1 19 PHE H H -9.526 -4.880 -15.119 1.00 . D D . 19 PHE H 1 1
5 8579 4 1 19 PHE HA H -7.945 -4.298 -17.512 1.00 . D D . 19 PHE HA 1 1
5 8580 4 1 19 PHE HB2 H -9.364 -2.597 -16.011 1.00 . D D . 19 PHE HB2 1 1
5 8581 4 1 19 PHE HB3 H -8.044 -2.758 -14.870 1.00 . D D . 19 PHE HB3 1 1
5 8582 4 1 19 PHE HD1 H -5.634 -2.396 -15.946 1.00 . D D . 19 PHE HD1 1 1
5 8583 4 1 19 PHE HD2 H -9.260 -0.885 -17.552 1.00 . D D . 19 PHE HD2 1 1
5 8584 4 1 19 PHE HE1 H -4.350 -0.630 -17.184 1.00 . D D . 19 PHE HE1 1 1
5 8585 4 1 19 PHE HE2 H -7.976 0.882 -18.789 1.00 . D D . 19 PHE HE2 1 1
5 8586 4 1 19 PHE HZ H -5.536 0.988 -18.590 1.00 . D D . 19 PHE HZ 1 1
5 8587 4 1 19 PHE N N -9.192 -5.035 -16.049 1.00 . D D . 19 PHE N 1 1
5 8588 4 1 19 PHE O O -6.505 -4.503 -14.601 1.00 . D D . 19 PHE O 1 1
5 8589 4 1 20 PHE C C -3.547 -5.399 -16.719 1.00 . D D . 20 PHE C 1 1
5 8590 4 1 20 PHE CA C -4.755 -6.082 -16.074 1.00 . D D . 20 PHE CA 1 1
5 8591 4 1 20 PHE CB C -4.760 -7.561 -16.466 1.00 . D D . 20 PHE CB 1 1
5 8592 4 1 20 PHE CD1 C -6.167 -8.778 -14.790 1.00 . D D . 20 PHE CD1 1 1
5 8593 4 1 20 PHE CD2 C -3.835 -9.107 -14.726 1.00 . D D . 20 PHE CD2 1 1
5 8594 4 1 20 PHE CE1 C -6.322 -9.666 -13.693 1.00 . D D . 20 PHE CE1 1 1
5 8595 4 1 20 PHE CE2 C -3.991 -9.994 -13.629 1.00 . D D . 20 PHE CE2 1 1
5 8596 4 1 20 PHE CG C -4.927 -8.517 -15.284 1.00 . D D . 20 PHE CG 1 1
5 8597 4 1 20 PHE CZ C -5.231 -10.255 -13.136 1.00 . D D . 20 PHE CZ 1 1
5 8598 4 1 20 PHE H H -6.215 -5.720 -17.515 1.00 . D D . 20 PHE H 1 1
5 8599 4 1 20 PHE HA H -4.727 -5.923 -14.996 1.00 . D D . 20 PHE HA 1 1
5 8600 4 1 20 PHE HB2 H -5.566 -7.735 -17.178 1.00 . D D . 20 PHE HB2 1 1
5 8601 4 1 20 PHE HB3 H -3.826 -7.793 -16.979 1.00 . D D . 20 PHE HB3 1 1
5 8602 4 1 20 PHE HD1 H -7.042 -8.306 -15.237 1.00 . D D . 20 PHE HD1 1 1
5 8603 4 1 20 PHE HD2 H -2.841 -8.898 -15.122 1.00 . D D . 20 PHE HD2 1 1
5 8604 4 1 20 PHE HE1 H -7.316 -9.875 -13.298 1.00 . D D . 20 PHE HE1 1 1
5 8605 4 1 20 PHE HE2 H -3.116 -10.467 -13.182 1.00 . D D . 20 PHE HE2 1 1
5 8606 4 1 20 PHE HZ H -5.350 -10.937 -12.293 1.00 . D D . 20 PHE HZ 1 1
5 8607 4 1 20 PHE N N -5.998 -5.509 -16.562 1.00 . D D . 20 PHE N 1 1
5 8608 4 1 20 PHE O O -3.296 -5.570 -17.911 1.00 . D D . 20 PHE O 1 1
5 8609 4 1 21 ALA C C -0.398 -4.620 -15.842 1.00 . D D . 21 ALA C 1 1
5 8610 4 1 21 ALA CA C -1.655 -3.932 -16.379 1.00 . D D . 21 ALA CA 1 1
5 8611 4 1 21 ALA CB C -1.740 -2.463 -15.960 1.00 . D D . 21 ALA CB 1 1
5 8612 4 1 21 ALA H H -3.041 -4.507 -14.935 1.00 . D D . 21 ALA H 1 1
5 8613 4 1 21 ALA HA H -1.652 -3.986 -17.468 1.00 . D D . 21 ALA HA 1 1
5 8614 4 1 21 ALA HB1 H -1.819 -2.399 -14.874 1.00 . D D . 21 ALA HB1 1 1
5 8615 4 1 21 ALA HB2 H -0.843 -1.938 -16.290 1.00 . D D . 21 ALA HB2 1 1
5 8616 4 1 21 ALA HB3 H -2.618 -2.005 -16.416 1.00 . D D . 21 ALA HB3 1 1
5 8617 4 1 21 ALA N N -2.831 -4.641 -15.903 1.00 . D D . 21 ALA N 1 1
5 8618 4 1 21 ALA O O -0.021 -4.420 -14.689 1.00 . D D . 21 ALA O 1 1
5 8619 4 1 22 GLU C C 2.646 -5.496 -16.994 1.00 . D D . 22 GLU C 1 1
5 8620 4 1 22 GLU CA C 1.423 -6.134 -16.332 1.00 . D D . 22 GLU CA 1 1
5 8621 4 1 22 GLU CB C 1.314 -7.616 -16.697 1.00 . D D . 22 GLU CB 1 1
5 8622 4 1 22 GLU CD C 1.517 -9.603 -15.157 1.00 . D D . 22 GLU CD 1 1
5 8623 4 1 22 GLU CG C 0.652 -8.410 -15.569 1.00 . D D . 22 GLU CG 1 1
5 8624 4 1 22 GLU H H -0.096 -5.572 -17.642 1.00 . D D . 22 GLU H 1 1
5 8625 4 1 22 GLU HA H 1.495 -6.036 -15.249 1.00 . D D . 22 GLU HA 1 1
5 8626 4 1 22 GLU HB2 H 0.734 -7.727 -17.613 1.00 . D D . 22 GLU HB2 1 1
5 8627 4 1 22 GLU HB3 H 2.306 -8.019 -16.897 1.00 . D D . 22 GLU HB3 1 1
5 8628 4 1 22 GLU HG2 H 0.489 -7.760 -14.709 1.00 . D D . 22 GLU HG2 1 1
5 8629 4 1 22 GLU HG3 H -0.328 -8.761 -15.893 1.00 . D D . 22 GLU HG3 1 1
5 8630 4 1 22 GLU N N 0.216 -5.415 -16.705 1.00 . D D . 22 GLU N 1 1
5 8631 4 1 22 GLU O O 2.663 -5.286 -18.206 1.00 . D D . 22 GLU O 1 1
5 8632 4 1 22 GLU OE1 O 1.631 -10.533 -15.984 1.00 . D D . 22 GLU OE1 1 1
5 8633 4 1 22 GLU OE2 O 2.045 -9.557 -14.025 1.00 . D D . 22 GLU OE2 1 1
5 8634 4 1 23 ASP C C 6.067 -5.268 -15.992 1.00 . D D . 23 ASP C 1 1
5 8635 4 1 23 ASP CA C 4.866 -4.595 -16.658 1.00 . D D . 23 ASP CA 1 1
5 8636 4 1 23 ASP CB C 4.912 -3.103 -16.320 1.00 . D D . 23 ASP CB 1 1
5 8637 4 1 23 ASP CG C 6.279 -2.441 -16.501 1.00 . D D . 23 ASP CG 1 1
5 8638 4 1 23 ASP H H 3.620 -5.378 -15.184 1.00 . D D . 23 ASP H 1 1
5 8639 4 1 23 ASP HA H 4.849 -4.745 -17.738 1.00 . D D . 23 ASP HA 1 1
5 8640 4 1 23 ASP HB2 H 4.187 -2.582 -16.945 1.00 . D D . 23 ASP HB2 1 1
5 8641 4 1 23 ASP HB3 H 4.594 -2.971 -15.286 1.00 . D D . 23 ASP HB3 1 1
5 8642 4 1 23 ASP N N 3.641 -5.205 -16.169 1.00 . D D . 23 ASP N 1 1
5 8643 4 1 23 ASP O O 6.155 -5.318 -14.766 1.00 . D D . 23 ASP O 1 1
5 8644 4 1 23 ASP OD1 O 7.162 -3.110 -17.080 1.00 . D D . 23 ASP OD1 1 1
5 8645 4 1 23 ASP OD2 O 6.411 -1.281 -16.055 1.00 . D D . 23 ASP OD2 1 1
5 8646 4 1 24 VAL C C 9.375 -5.549 -16.592 1.00 . D D . 24 VAL C 1 1
5 8647 4 1 24 VAL CA C 8.156 -6.437 -16.337 1.00 . D D . 24 VAL CA 1 1
5 8648 4 1 24 VAL CB C 8.282 -7.822 -16.976 1.00 . D D . 24 VAL CB 1 1
5 8649 4 1 24 VAL CG1 C 9.536 -8.544 -16.478 1.00 . D D . 24 VAL CG1 1 1
5 8650 4 1 24 VAL CG2 C 7.028 -8.660 -16.718 1.00 . D D . 24 VAL CG2 1 1
5 8651 4 1 24 VAL H H 6.885 -5.725 -17.825 1.00 . D D . 24 VAL H 1 1
5 8652 4 1 24 VAL HA H 8.038 -6.571 -15.262 1.00 . D D . 24 VAL HA 1 1
5 8653 4 1 24 VAL HB H 8.379 -7.687 -18.053 1.00 . D D . 24 VAL HB 1 1
5 8654 4 1 24 VAL HG11 H 9.335 -8.993 -15.506 1.00 . D D . 24 VAL HG11 1 1
5 8655 4 1 24 VAL HG12 H 9.813 -9.323 -17.188 1.00 . D D . 24 VAL HG12 1 1
5 8656 4 1 24 VAL HG13 H 10.354 -7.829 -16.386 1.00 . D D . 24 VAL HG13 1 1
5 8657 4 1 24 VAL HG21 H 6.144 -8.082 -16.984 1.00 . D D . 24 VAL HG21 1 1
5 8658 4 1 24 VAL HG22 H 7.066 -9.566 -17.325 1.00 . D D . 24 VAL HG22 1 1
5 8659 4 1 24 VAL HG23 H 6.982 -8.931 -15.664 1.00 . D D . 24 VAL HG23 1 1
5 8660 4 1 24 VAL N N 6.964 -5.769 -16.829 1.00 . D D . 24 VAL N 1 1
5 8661 4 1 24 VAL O O 9.712 -5.265 -17.740 1.00 . D D . 24 VAL O 1 1
5 8662 4 1 25 GLY C C 12.387 -4.944 -14.927 1.00 . D D . 25 GLY C 1 1
5 8663 4 1 25 GLY CA C 11.178 -4.283 -15.592 1.00 . D D . 25 GLY CA 1 1
5 8664 4 1 25 GLY H H 9.723 -5.369 -14.571 1.00 . D D . 25 GLY H 1 1
5 8665 4 1 25 GLY HA2 H 11.401 -4.076 -16.639 1.00 . D D . 25 GLY HA2 1 1
5 8666 4 1 25 GLY HA3 H 10.975 -3.324 -15.115 1.00 . D D . 25 GLY HA3 1 1
5 8667 4 1 25 GLY N N 10.003 -5.134 -15.501 1.00 . D D . 25 GLY N 1 1
5 8668 4 1 25 GLY O O 12.357 -5.244 -13.735 1.00 . D D . 25 GLY O 1 1
5 8669 4 1 26 SER C C 15.708 -4.706 -14.990 1.00 . D D . 26 SER C 1 1
5 8670 4 1 26 SER CA C 14.639 -5.772 -15.232 1.00 . D D . 26 SER CA 1 1
5 8671 4 1 26 SER CB C 15.155 -6.830 -16.210 1.00 . D D . 26 SER CB 1 1
5 8672 4 1 26 SER H H 13.438 -4.905 -16.697 1.00 . D D . 26 SER H 1 1
5 8673 4 1 26 SER HA H 14.357 -6.252 -14.295 1.00 . D D . 26 SER HA 1 1
5 8674 4 1 26 SER HB2 H 14.462 -6.921 -17.046 1.00 . D D . 26 SER HB2 1 1
5 8675 4 1 26 SER HB3 H 16.111 -6.506 -16.622 1.00 . D D . 26 SER HB3 1 1
5 8676 4 1 26 SER HG H 14.477 -8.352 -15.101 1.00 . D D . 26 SER HG 1 1
5 8677 4 1 26 SER N N 13.422 -5.152 -15.728 1.00 . D D . 26 SER N 1 1
5 8678 4 1 26 SER O O 16.387 -4.279 -15.922 1.00 . D D . 26 SER O 1 1
5 8679 4 1 26 SER OG O 15.315 -8.101 -15.586 1.00 . D D . 26 SER OG 1 1
5 8680 4 1 27 ASN C C 16.289 -1.917 -13.774 1.00 . D D . 27 ASN C 1 1
5 8681 4 1 27 ASN CA C 16.801 -3.297 -13.355 1.00 . D D . 27 ASN CA 1 1
5 8682 4 1 27 ASN CB C 18.140 -3.538 -14.055 1.00 . D D . 27 ASN CB 1 1
5 8683 4 1 27 ASN CG C 19.293 -3.532 -13.049 1.00 . D D . 27 ASN CG 1 1
5 8684 4 1 27 ASN H H 15.269 -4.658 -12.979 1.00 . D D . 27 ASN H 1 1
5 8685 4 1 27 ASN HA H 16.908 -3.392 -12.275 1.00 . D D . 27 ASN HA 1 1
5 8686 4 1 27 ASN HB2 H 18.114 -4.493 -14.579 1.00 . D D . 27 ASN HB2 1 1
5 8687 4 1 27 ASN HB3 H 18.305 -2.766 -14.807 1.00 . D D . 27 ASN HB3 1 1
5 8688 4 1 27 ASN HD21 H 19.611 -1.583 -13.496 1.00 . D D . 27 ASN HD21 1 1
5 8689 4 1 27 ASN HD22 H 20.680 -2.256 -12.311 1.00 . D D . 27 ASN HD22 1 1
5 8690 4 1 27 ASN N N 15.825 -4.306 -13.732 1.00 . D D . 27 ASN N 1 1
5 8691 4 1 27 ASN ND2 N 19.913 -2.360 -12.943 1.00 . D D . 27 ASN ND2 1 1
5 8692 4 1 27 ASN O O 16.560 -1.462 -14.884 1.00 . D D . 27 ASN O 1 1
5 8693 4 1 27 ASN OD1 O 19.599 -4.526 -12.411 1.00 . D D . 27 ASN OD1 1 1
5 8694 4 1 28 LYS C C 15.986 1.093 -12.627 1.00 . D D . 28 LYS C 1 1
5 8695 4 1 28 LYS CA C 15.007 0.028 -13.125 1.00 . D D . 28 LYS CA 1 1
5 8696 4 1 28 LYS CB C 13.606 0.151 -12.523 1.00 . D D . 28 LYS CB 1 1
5 8697 4 1 28 LYS CD C 11.181 -0.455 -12.856 1.00 . D D . 28 LYS CD 1 1
5 8698 4 1 28 LYS CE C 10.287 -1.695 -12.918 1.00 . D D . 28 LYS CE 1 1
5 8699 4 1 28 LYS CG C 12.629 -0.805 -13.209 1.00 . D D . 28 LYS CG 1 1
5 8700 4 1 28 LYS H H 15.343 -1.668 -11.963 1.00 . D D . 28 LYS H 1 1
5 8701 4 1 28 LYS HA H 14.904 0.131 -14.205 1.00 . D D . 28 LYS HA 1 1
5 8702 4 1 28 LYS HB2 H 13.644 -0.066 -11.455 1.00 . D D . 28 LYS HB2 1 1
5 8703 4 1 28 LYS HB3 H 13.251 1.177 -12.626 1.00 . D D . 28 LYS HB3 1 1
5 8704 4 1 28 LYS HD2 H 11.141 -0.023 -11.856 1.00 . D D . 28 LYS HD2 1 1
5 8705 4 1 28 LYS HD3 H 10.808 0.302 -13.546 1.00 . D D . 28 LYS HD3 1 1
5 8706 4 1 28 LYS HE2 H 9.954 -1.860 -13.943 1.00 . D D . 28 LYS HE2 1 1
5 8707 4 1 28 LYS HE3 H 10.857 -2.577 -12.623 1.00 . D D . 28 LYS HE3 1 1
5 8708 4 1 28 LYS HG2 H 12.765 -0.756 -14.289 1.00 . D D . 28 LYS HG2 1 1
5 8709 4 1 28 LYS HG3 H 12.843 -1.829 -12.906 1.00 . D D . 28 LYS HG3 1 1
5 8710 4 1 28 LYS HZ1 H 8.988 -2.368 -11.491 1.00 . D D . 28 LYS HZ1 1 1
5 8711 4 1 28 LYS HZ2 H 9.267 -0.760 -11.414 1.00 . D D . 28 LYS HZ2 1 1
5 8712 4 1 28 LYS HZ3 H 8.299 -1.366 -12.581 1.00 . D D . 28 LYS HZ3 1 1
5 8713 4 1 28 LYS N N 15.559 -1.291 -12.863 1.00 . D D . 28 LYS N 1 1
5 8714 4 1 28 LYS NZ N 9.115 -1.534 -12.029 1.00 . D D . 28 LYS NZ 1 1
5 8715 4 1 28 LYS O O 16.998 0.771 -12.006 1.00 . D D . 28 LYS O 1 1
5 8716 4 1 29 GLY C C 15.892 4.788 -12.970 1.00 . D D . 29 GLY C 1 1
5 8717 4 1 29 GLY CA C 16.489 3.456 -12.510 1.00 . D D . 29 GLY CA 1 1
5 8718 4 1 29 GLY H H 14.828 2.596 -13.426 1.00 . D D . 29 GLY H 1 1
5 8719 4 1 29 GLY HA2 H 16.595 3.457 -11.425 1.00 . D D . 29 GLY HA2 1 1
5 8720 4 1 29 GLY HA3 H 17.489 3.338 -12.928 1.00 . D D . 29 GLY HA3 1 1
5 8721 4 1 29 GLY N N 15.652 2.342 -12.920 1.00 . D D . 29 GLY N 1 1
5 8722 4 1 29 GLY O O 14.722 4.852 -13.344 1.00 . D D . 29 GLY O 1 1
5 8723 4 1 30 ALA C C 15.078 7.560 -12.504 1.00 . D D . 30 ALA C 1 1
5 8724 4 1 30 ALA CA C 16.293 7.145 -13.335 1.00 . D D . 30 ALA CA 1 1
5 8725 4 1 30 ALA CB C 16.001 7.148 -14.837 1.00 . D D . 30 ALA CB 1 1
5 8726 4 1 30 ALA H H 17.674 5.758 -12.622 1.00 . D D . 30 ALA H 1 1
5 8727 4 1 30 ALA HA H 17.112 7.836 -13.136 1.00 . D D . 30 ALA HA 1 1
5 8728 4 1 30 ALA HB1 H 15.746 8.159 -15.156 1.00 . D D . 30 ALA HB1 1 1
5 8729 4 1 30 ALA HB2 H 16.883 6.807 -15.380 1.00 . D D . 30 ALA HB2 1 1
5 8730 4 1 30 ALA HB3 H 15.165 6.480 -15.046 1.00 . D D . 30 ALA HB3 1 1
5 8731 4 1 30 ALA N N 16.724 5.819 -12.928 1.00 . D D . 30 ALA N 1 1
5 8732 4 1 30 ALA O O 15.142 7.591 -11.276 1.00 . D D . 30 ALA O 1 1
5 8733 4 1 31 ILE C C 11.594 7.494 -13.134 1.00 . D D . 31 ILE C 1 1
5 8734 4 1 31 ILE CA C 12.769 8.280 -12.548 1.00 . D D . 31 ILE CA 1 1
5 8735 4 1 31 ILE CB C 12.598 9.798 -12.634 1.00 . D D . 31 ILE CB 1 1
5 8736 4 1 31 ILE CD1 C 14.308 11.637 -12.862 1.00 . D D . 31 ILE CD1 1 1
5 8737 4 1 31 ILE CG1 C 13.769 10.520 -11.965 1.00 . D D . 31 ILE CG1 1 1
5 8738 4 1 31 ILE CG2 C 11.250 10.231 -12.055 1.00 . D D . 31 ILE CG2 1 1
5 8739 4 1 31 ILE H H 13.953 7.840 -14.205 1.00 . D D . 31 ILE H 1 1
5 8740 4 1 31 ILE HA H 12.863 8.025 -11.493 1.00 . D D . 31 ILE HA 1 1
5 8741 4 1 31 ILE HB H 12.602 10.083 -13.686 1.00 . D D . 31 ILE HB 1 1
5 8742 4 1 31 ILE HD11 H 15.001 12.257 -12.293 1.00 . D D . 31 ILE HD11 1 1
5 8743 4 1 31 ILE HD12 H 14.828 11.199 -13.714 1.00 . D D . 31 ILE HD12 1 1
5 8744 4 1 31 ILE HD13 H 13.480 12.250 -13.217 1.00 . D D . 31 ILE HD13 1 1
5 8745 4 1 31 ILE HG12 H 13.445 10.939 -11.012 1.00 . D D . 31 ILE HG12 1 1
5 8746 4 1 31 ILE HG13 H 14.564 9.808 -11.747 1.00 . D D . 31 ILE HG13 1 1
5 8747 4 1 31 ILE HG21 H 10.575 9.376 -12.026 1.00 . D D . 31 ILE HG21 1 1
5 8748 4 1 31 ILE HG22 H 11.395 10.613 -11.044 1.00 . D D . 31 ILE HG22 1 1
5 8749 4 1 31 ILE HG23 H 10.819 11.012 -12.681 1.00 . D D . 31 ILE HG23 1 1
5 8750 4 1 31 ILE N N 13.997 7.868 -13.206 1.00 . D D . 31 ILE N 1 1
5 8751 4 1 31 ILE O O 11.183 7.738 -14.267 1.00 . D D . 31 ILE O 1 1
5 8752 4 1 32 ILE C C 8.657 6.417 -12.342 1.00 . D D . 32 ILE C 1 1
5 8753 4 1 32 ILE CA C 9.967 5.744 -12.759 1.00 . D D . 32 ILE CA 1 1
5 8754 4 1 32 ILE CB C 10.120 4.317 -12.231 1.00 . D D . 32 ILE CB 1 1
5 8755 4 1 32 ILE CD1 C 11.634 3.282 -13.963 1.00 . D D . 32 ILE CD1 1 1
5 8756 4 1 32 ILE CG1 C 11.522 3.774 -12.518 1.00 . D D . 32 ILE CG1 1 1
5 8757 4 1 32 ILE CG2 C 9.026 3.405 -12.790 1.00 . D D . 32 ILE CG2 1 1
5 8758 4 1 32 ILE H H 11.426 6.376 -11.414 1.00 . D D . 32 ILE H 1 1
5 8759 4 1 32 ILE HA H 9.995 5.690 -13.848 1.00 . D D . 32 ILE HA 1 1
5 8760 4 1 32 ILE HB H 9.999 4.338 -11.148 1.00 . D D . 32 ILE HB 1 1
5 8761 4 1 32 ILE HD11 H 11.337 4.081 -14.642 1.00 . D D . 32 ILE HD11 1 1
5 8762 4 1 32 ILE HD12 H 12.665 2.994 -14.169 1.00 . D D . 32 ILE HD12 1 1
5 8763 4 1 32 ILE HD13 H 10.981 2.422 -14.106 1.00 . D D . 32 ILE HD13 1 1
5 8764 4 1 32 ILE HG12 H 12.262 4.553 -12.337 1.00 . D D . 32 ILE HG12 1 1
5 8765 4 1 32 ILE HG13 H 11.746 2.956 -11.834 1.00 . D D . 32 ILE HG13 1 1
5 8766 4 1 32 ILE HG21 H 9.041 3.445 -13.880 1.00 . D D . 32 ILE HG21 1 1
5 8767 4 1 32 ILE HG22 H 9.205 2.380 -12.463 1.00 . D D . 32 ILE HG22 1 1
5 8768 4 1 32 ILE HG23 H 8.054 3.738 -12.427 1.00 . D D . 32 ILE HG23 1 1
5 8769 4 1 32 ILE N N 11.086 6.567 -12.335 1.00 . D D . 32 ILE N 1 1
5 8770 4 1 32 ILE O O 8.488 6.785 -11.180 1.00 . D D . 32 ILE O 1 1
5 8771 4 1 33 GLY C C 5.342 6.161 -13.190 1.00 . D D . 33 GLY C 1 1
5 8772 4 1 33 GLY CA C 6.477 7.179 -13.059 1.00 . D D . 33 GLY CA 1 1
5 8773 4 1 33 GLY H H 7.911 6.255 -14.253 1.00 . D D . 33 GLY H 1 1
5 8774 4 1 33 GLY HA2 H 6.468 7.612 -12.059 1.00 . D D . 33 GLY HA2 1 1
5 8775 4 1 33 GLY HA3 H 6.320 7.997 -13.762 1.00 . D D . 33 GLY HA3 1 1
5 8776 4 1 33 GLY N N 7.765 6.557 -13.311 1.00 . D D . 33 GLY N 1 1
5 8777 4 1 33 GLY O O 4.892 5.866 -14.296 1.00 . D D . 33 GLY O 1 1
5 8778 4 1 34 LEU C C 2.550 5.349 -11.540 1.00 . D D . 34 LEU C 1 1
5 8779 4 1 34 LEU CA C 3.837 4.674 -12.018 1.00 . D D . 34 LEU CA 1 1
5 8780 4 1 34 LEU CB C 4.241 3.458 -11.182 1.00 . D D . 34 LEU CB 1 1
5 8781 4 1 34 LEU CD1 C 2.397 1.910 -11.932 1.00 . D D . 34 LEU CD1 1 1
5 8782 4 1 34 LEU CD2 C 4.645 1.880 -13.107 1.00 . D D . 34 LEU CD2 1 1
5 8783 4 1 34 LEU CG C 3.909 2.090 -11.783 1.00 . D D . 34 LEU CG 1 1
5 8784 4 1 34 LEU H H 5.282 5.897 -11.149 1.00 . D D . 34 LEU H 1 1
5 8785 4 1 34 LEU HA H 3.686 4.326 -13.040 1.00 . D D . 34 LEU HA 1 1
5 8786 4 1 34 LEU HB2 H 5.316 3.504 -11.005 1.00 . D D . 34 LEU HB2 1 1
5 8787 4 1 34 LEU HB3 H 3.755 3.533 -10.209 1.00 . D D . 34 LEU HB3 1 1
5 8788 4 1 34 LEU HD11 H 1.900 2.233 -11.017 1.00 . D D . 34 LEU HD11 1 1
5 8789 4 1 34 LEU HD12 H 2.040 2.509 -12.770 1.00 . D D . 34 LEU HD12 1 1
5 8790 4 1 34 LEU HD13 H 2.173 0.859 -12.115 1.00 . D D . 34 LEU HD13 1 1
5 8791 4 1 34 LEU HD21 H 5.150 2.803 -13.393 1.00 . D D . 34 LEU HD21 1 1
5 8792 4 1 34 LEU HD22 H 5.381 1.085 -12.992 1.00 . D D . 34 LEU HD22 1 1
5 8793 4 1 34 LEU HD23 H 3.928 1.603 -13.881 1.00 . D D . 34 LEU HD23 1 1
5 8794 4 1 34 LEU HG H 4.259 1.321 -11.095 1.00 . D D . 34 LEU HG 1 1
5 8795 4 1 34 LEU N N 4.911 5.652 -12.045 1.00 . D D . 34 LEU N 1 1
5 8796 4 1 34 LEU O O 2.382 5.598 -10.347 1.00 . D D . 34 LEU O 1 1
5 8797 4 1 35 MET C C -0.770 5.382 -12.602 1.00 . D D . 35 MET C 1 1
5 8798 4 1 35 MET CA C 0.408 6.266 -12.186 1.00 . D D . 35 MET CA 1 1
5 8799 4 1 35 MET CB C 0.323 7.608 -12.917 1.00 . D D . 35 MET CB 1 1
5 8800 4 1 35 MET CE C -1.180 11.107 -13.031 1.00 . D D . 35 MET CE 1 1
5 8801 4 1 35 MET CG C -0.713 8.524 -12.263 1.00 . D D . 35 MET CG 1 1
5 8802 4 1 35 MET H H 1.819 5.419 -13.463 1.00 . D D . 35 MET H 1 1
5 8803 4 1 35 MET HA H 0.405 6.403 -11.105 1.00 . D D . 35 MET HA 1 1
5 8804 4 1 35 MET HB2 H 1.299 8.093 -12.910 1.00 . D D . 35 MET HB2 1 1
5 8805 4 1 35 MET HB3 H 0.057 7.441 -13.961 1.00 . D D . 35 MET HB3 1 1
5 8806 4 1 35 MET HE1 H -1.338 10.607 -13.987 1.00 . D D . 35 MET HE1 1 1
5 8807 4 1 35 MET HE2 H -2.130 11.189 -12.503 1.00 . D D . 35 MET HE2 1 1
5 8808 4 1 35 MET HE3 H -0.774 12.103 -13.205 1.00 . D D . 35 MET HE3 1 1
5 8809 4 1 35 MET HG2 H -1.610 8.574 -12.881 1.00 . D D . 35 MET HG2 1 1
5 8810 4 1 35 MET HG3 H -1.014 8.116 -11.298 1.00 . D D . 35 MET HG3 1 1
5 8811 4 1 35 MET N N 1.674 5.625 -12.495 1.00 . D D . 35 MET N 1 1
5 8812 4 1 35 MET O O -1.175 5.388 -13.763 1.00 . D D . 35 MET O 1 1
5 8813 4 1 35 MET SD S -0.032 10.160 -12.047 1.00 . D D . 35 MET SD 1 1
5 8814 4 1 36 VAL C C -3.619 4.232 -11.072 1.00 . D D . 36 VAL C 1 1
5 8815 4 1 36 VAL CA C -2.409 3.757 -11.880 1.00 . D D . 36 VAL CA 1 1
5 8816 4 1 36 VAL CB C -2.013 2.312 -11.570 1.00 . D D . 36 VAL CB 1 1
5 8817 4 1 36 VAL CG1 C -1.359 2.206 -10.191 1.00 . D D . 36 VAL CG1 1 1
5 8818 4 1 36 VAL CG2 C -3.220 1.378 -11.677 1.00 . D D . 36 VAL CG2 1 1
5 8819 4 1 36 VAL H H -0.950 4.646 -10.688 1.00 . D D . 36 VAL H 1 1
5 8820 4 1 36 VAL HA H -2.649 3.821 -12.942 1.00 . D D . 36 VAL HA 1 1
5 8821 4 1 36 VAL HB H -1.280 1.998 -12.314 1.00 . D D . 36 VAL HB 1 1
5 8822 4 1 36 VAL HG11 H -0.398 2.720 -10.205 1.00 . D D . 36 VAL HG11 1 1
5 8823 4 1 36 VAL HG12 H -2.006 2.667 -9.446 1.00 . D D . 36 VAL HG12 1 1
5 8824 4 1 36 VAL HG13 H -1.205 1.156 -9.941 1.00 . D D . 36 VAL HG13 1 1
5 8825 4 1 36 VAL HG21 H -3.154 0.608 -10.908 1.00 . D D . 36 VAL HG21 1 1
5 8826 4 1 36 VAL HG22 H -4.137 1.951 -11.539 1.00 . D D . 36 VAL HG22 1 1
5 8827 4 1 36 VAL HG23 H -3.230 0.908 -12.661 1.00 . D D . 36 VAL HG23 1 1
5 8828 4 1 36 VAL N N -1.286 4.644 -11.630 1.00 . D D . 36 VAL N 1 1
5 8829 4 1 36 VAL O O -3.671 4.044 -9.858 1.00 . D D . 36 VAL O 1 1
5 8830 4 1 37 GLY C C -7.006 4.604 -11.657 1.00 . D D . 37 GLY C 1 1
5 8831 4 1 37 GLY CA C -5.767 5.341 -11.144 1.00 . D D . 37 GLY CA 1 1
5 8832 4 1 37 GLY H H -4.511 4.986 -12.767 1.00 . D D . 37 GLY H 1 1
5 8833 4 1 37 GLY HA2 H -5.689 5.220 -10.063 1.00 . D D . 37 GLY HA2 1 1
5 8834 4 1 37 GLY HA3 H -5.867 6.408 -11.339 1.00 . D D . 37 GLY HA3 1 1
5 8835 4 1 37 GLY N N -4.561 4.838 -11.780 1.00 . D D . 37 GLY N 1 1
5 8836 4 1 37 GLY O O -7.025 4.130 -12.792 1.00 . D D . 37 GLY O 1 1
5 8837 4 1 38 GLY C C -10.462 4.659 -10.664 1.00 . D D . 38 GLY C 1 1
5 8838 4 1 38 GLY CA C -9.250 3.861 -11.148 1.00 . D D . 38 GLY CA 1 1
5 8839 4 1 38 GLY H H -7.987 4.919 -9.875 1.00 . D D . 38 GLY H 1 1
5 8840 4 1 38 GLY HA2 H -9.304 3.731 -12.229 1.00 . D D . 38 GLY HA2 1 1
5 8841 4 1 38 GLY HA3 H -9.267 2.864 -10.707 1.00 . D D . 38 GLY HA3 1 1
5 8842 4 1 38 GLY N N -8.010 4.531 -10.796 1.00 . D D . 38 GLY N 1 1
5 8843 4 1 38 GLY O O -10.839 4.576 -9.496 1.00 . D D . 38 GLY O 1 1
5 8844 4 1 39 VAL C C -13.438 5.628 -11.942 1.00 . D D . 39 VAL C 1 1
5 8845 4 1 39 VAL CA C -12.201 6.228 -11.269 1.00 . D D . 39 VAL CA 1 1
5 8846 4 1 39 VAL CB C -11.948 7.682 -11.671 1.00 . D D . 39 VAL CB 1 1
5 8847 4 1 39 VAL CG1 C -11.729 7.803 -13.181 1.00 . D D . 39 VAL CG1 1 1
5 8848 4 1 39 VAL CG2 C -13.093 8.586 -11.209 1.00 . D D . 39 VAL CG2 1 1
5 8849 4 1 39 VAL H H -10.727 5.477 -12.535 1.00 . D D . 39 VAL H 1 1
5 8850 4 1 39 VAL HA H -12.339 6.195 -10.188 1.00 . D D . 39 VAL HA 1 1
5 8851 4 1 39 VAL HB H -11.038 8.014 -11.173 1.00 . D D . 39 VAL HB 1 1
5 8852 4 1 39 VAL HG11 H -12.638 7.507 -13.705 1.00 . D D . 39 VAL HG11 1 1
5 8853 4 1 39 VAL HG12 H -11.485 8.836 -13.431 1.00 . D D . 39 VAL HG12 1 1
5 8854 4 1 39 VAL HG13 H -10.908 7.153 -13.482 1.00 . D D . 39 VAL HG13 1 1
5 8855 4 1 39 VAL HG21 H -13.832 8.673 -12.006 1.00 . D D . 39 VAL HG21 1 1
5 8856 4 1 39 VAL HG22 H -13.562 8.155 -10.324 1.00 . D D . 39 VAL HG22 1 1
5 8857 4 1 39 VAL HG23 H -12.701 9.574 -10.968 1.00 . D D . 39 VAL HG23 1 1
5 8858 4 1 39 VAL N N -11.040 5.415 -11.587 1.00 . D D . 39 VAL N 1 1
5 8859 4 1 39 VAL O O -13.418 5.335 -13.136 1.00 . D D . 39 VAL O 1 1
5 8860 4 1 40 VAL C C -16.905 5.695 -11.079 1.00 . D D . 40 VAL C 1 1
5 8861 4 1 40 VAL CA C -15.726 4.903 -11.649 1.00 . D D . 40 VAL CA 1 1
5 8862 4 1 40 VAL CB C -15.797 3.409 -11.325 1.00 . D D . 40 VAL CB 1 1
5 8863 4 1 40 VAL CG1 C -17.170 2.835 -11.680 1.00 . D D . 40 VAL CG1 1 1
5 8864 4 1 40 VAL CG2 C -14.681 2.641 -12.035 1.00 . D D . 40 VAL CG2 1 1
5 8865 4 1 40 VAL H H -14.491 5.703 -10.175 1.00 . D D . 40 VAL H 1 1
5 8866 4 1 40 VAL HA H -15.721 5.013 -12.733 1.00 . D D . 40 VAL HA 1 1
5 8867 4 1 40 VAL HB H -15.653 3.292 -10.251 1.00 . D D . 40 VAL HB 1 1
5 8868 4 1 40 VAL HG11 H -17.834 3.644 -11.984 1.00 . D D . 40 VAL HG11 1 1
5 8869 4 1 40 VAL HG12 H -17.066 2.123 -12.498 1.00 . D D . 40 VAL HG12 1 1
5 8870 4 1 40 VAL HG13 H -17.589 2.330 -10.809 1.00 . D D . 40 VAL HG13 1 1
5 8871 4 1 40 VAL HG21 H -15.103 1.770 -12.538 1.00 . D D . 40 VAL HG21 1 1
5 8872 4 1 40 VAL HG22 H -14.204 3.289 -12.770 1.00 . D D . 40 VAL HG22 1 1
5 8873 4 1 40 VAL HG23 H -13.942 2.315 -11.304 1.00 . D D . 40 VAL HG23 1 1
5 8874 4 1 40 VAL N N -14.484 5.462 -11.145 1.00 . D D . 40 VAL N 1 1
5 8875 4 1 40 VAL O O -17.026 5.846 -9.864 1.00 . D D . 40 VAL O 1 1
5 8876 4 1 41 ILE C C -20.176 6.224 -12.039 1.00 . D D . 41 ILE C 1 1
5 8877 4 1 41 ILE CA C -18.909 6.951 -11.586 1.00 . D D . 41 ILE CA 1 1
5 8878 4 1 41 ILE CB C -18.803 8.386 -12.106 1.00 . D D . 41 ILE CB 1 1
5 8879 4 1 41 ILE CD1 C -17.187 10.316 -12.247 1.00 . D D . 41 ILE CD1 1 1
5 8880 4 1 41 ILE CG1 C -17.682 9.146 -11.395 1.00 . D D . 41 ILE CG1 1 1
5 8881 4 1 41 ILE CG2 C -20.147 9.110 -11.995 1.00 . D D . 41 ILE CG2 1 1
5 8882 4 1 41 ILE H H -17.638 6.051 -12.969 1.00 . D D . 41 ILE H 1 1
5 8883 4 1 41 ILE HA H -18.911 7.002 -10.497 1.00 . D D . 41 ILE HA 1 1
5 8884 4 1 41 ILE HB H -18.545 8.347 -13.165 1.00 . D D . 41 ILE HB 1 1
5 8885 4 1 41 ILE HD11 H -17.211 11.232 -11.656 1.00 . D D . 41 ILE HD11 1 1
5 8886 4 1 41 ILE HD12 H -16.165 10.122 -12.574 1.00 . D D . 41 ILE HD12 1 1
5 8887 4 1 41 ILE HD13 H -17.832 10.430 -13.119 1.00 . D D . 41 ILE HD13 1 1
5 8888 4 1 41 ILE HG12 H -18.041 9.517 -10.435 1.00 . D D . 41 ILE HG12 1 1
5 8889 4 1 41 ILE HG13 H -16.854 8.468 -11.186 1.00 . D D . 41 ILE HG13 1 1
5 8890 4 1 41 ILE HG21 H -20.011 10.046 -11.454 1.00 . D D . 41 ILE HG21 1 1
5 8891 4 1 41 ILE HG22 H -20.530 9.320 -12.993 1.00 . D D . 41 ILE HG22 1 1
5 8892 4 1 41 ILE HG23 H -20.856 8.479 -11.458 1.00 . D D . 41 ILE HG23 1 1
5 8893 4 1 41 ILE N N -17.744 6.179 -11.983 1.00 . D D . 41 ILE N 1 1
5 8894 4 1 41 ILE O O -20.355 5.963 -13.228 1.00 . D D . 41 ILE O 1 1
5 8895 4 1 42 ALA C C -23.444 6.078 -10.864 1.00 . D D . 42 ALA C 1 1
5 8896 4 1 42 ALA CA C -22.270 5.227 -11.353 1.00 . D D . 42 ALA CA 1 1
5 8897 4 1 42 ALA CB C -22.245 3.841 -10.704 1.00 . D D . 42 ALA CB 1 1
5 8898 4 1 42 ALA H H -20.871 6.134 -10.104 1.00 . D D . 42 ALA H 1 1
5 8899 4 1 42 ALA HA H -22.344 5.107 -12.433 1.00 . D D . 42 ALA HA 1 1
5 8900 4 1 42 ALA HB1 H -23.256 3.437 -10.671 1.00 . D D . 42 ALA HB1 1 1
5 8901 4 1 42 ALA HB2 H -21.607 3.178 -11.288 1.00 . D D . 42 ALA HB2 1 1
5 8902 4 1 42 ALA HB3 H -21.853 3.922 -9.690 1.00 . D D . 42 ALA HB3 1 1
5 8903 4 1 42 ALA N N -21.024 5.918 -11.068 1.00 . D D . 42 ALA N 1 1
5 8904 4 1 42 ALA O O -23.676 6.189 -9.661 1.00 . D D . 42 ALA O 1 1
5 8905 5 1 17 LEU C C -12.831 -6.579 -20.534 1.00 . E E . 17 LEU C 1 1
5 8906 5 1 17 LEU CA C -14.129 -5.982 -21.080 1.00 . E E . 17 LEU CA 1 1
5 8907 5 1 17 LEU CB C -14.562 -4.698 -20.368 1.00 . E E . 17 LEU CB 1 1
5 8908 5 1 17 LEU CD1 C -15.712 -2.510 -20.869 1.00 . E E . 17 LEU CD1 1 1
5 8909 5 1 17 LEU CD2 C -13.190 -2.700 -21.064 1.00 . E E . 17 LEU CD2 1 1
5 8910 5 1 17 LEU CG C -14.531 -3.421 -21.211 1.00 . E E . 17 LEU CG 1 1
5 8911 5 1 17 LEU H H -15.403 -7.302 -20.092 1.00 . E E . 17 LEU H 1 1
5 8912 5 1 17 LEU HA H -13.980 -5.733 -22.130 1.00 . E E . 17 LEU HA 1 1
5 8913 5 1 17 LEU HB2 H -15.576 -4.838 -19.994 1.00 . E E . 17 LEU HB2 1 1
5 8914 5 1 17 LEU HB3 H -13.919 -4.553 -19.500 1.00 . E E . 17 LEU HB3 1 1
5 8915 5 1 17 LEU HD11 H -15.555 -1.529 -21.317 1.00 . E E . 17 LEU HD11 1 1
5 8916 5 1 17 LEU HD12 H -16.632 -2.945 -21.259 1.00 . E E . 17 LEU HD12 1 1
5 8917 5 1 17 LEU HD13 H -15.789 -2.407 -19.786 1.00 . E E . 17 LEU HD13 1 1
5 8918 5 1 17 LEU HD21 H -13.049 -2.020 -21.904 1.00 . E E . 17 LEU HD21 1 1
5 8919 5 1 17 LEU HD22 H -13.181 -2.134 -20.133 1.00 . E E . 17 LEU HD22 1 1
5 8920 5 1 17 LEU HD23 H -12.383 -3.433 -21.052 1.00 . E E . 17 LEU HD23 1 1
5 8921 5 1 17 LEU HG H -14.634 -3.701 -22.259 1.00 . E E . 17 LEU HG 1 1
5 8922 5 1 17 LEU N N -15.182 -6.980 -21.013 1.00 . E E . 17 LEU N 1 1
5 8923 5 1 17 LEU O O -12.457 -6.321 -19.391 1.00 . E E . 17 LEU O 1 1
5 8924 5 1 18 VAL C C -9.757 -7.184 -21.539 1.00 . E E . 18 VAL C 1 1
5 8925 5 1 18 VAL CA C -10.930 -8.002 -20.994 1.00 . E E . 18 VAL CA 1 1
5 8926 5 1 18 VAL CB C -10.916 -9.456 -21.469 1.00 . E E . 18 VAL CB 1 1
5 8927 5 1 18 VAL CG1 C -9.511 -10.054 -21.365 1.00 . E E . 18 VAL CG1 1 1
5 8928 5 1 18 VAL CG2 C -11.928 -10.298 -20.689 1.00 . E E . 18 VAL CG2 1 1
5 8929 5 1 18 VAL H H -12.490 -7.571 -22.305 1.00 . E E . 18 VAL H 1 1
5 8930 5 1 18 VAL HA H -10.881 -8.002 -19.905 1.00 . E E . 18 VAL HA 1 1
5 8931 5 1 18 VAL HB H -11.208 -9.469 -22.519 1.00 . E E . 18 VAL HB 1 1
5 8932 5 1 18 VAL HG11 H -9.557 -10.998 -20.823 1.00 . E E . 18 VAL HG11 1 1
5 8933 5 1 18 VAL HG12 H -9.116 -10.228 -22.366 1.00 . E E . 18 VAL HG12 1 1
5 8934 5 1 18 VAL HG13 H -8.860 -9.360 -20.833 1.00 . E E . 18 VAL HG13 1 1
5 8935 5 1 18 VAL HG21 H -11.627 -10.350 -19.643 1.00 . E E . 18 VAL HG21 1 1
5 8936 5 1 18 VAL HG22 H -12.914 -9.839 -20.761 1.00 . E E . 18 VAL HG22 1 1
5 8937 5 1 18 VAL HG23 H -11.964 -11.304 -21.108 1.00 . E E . 18 VAL HG23 1 1
5 8938 5 1 18 VAL N N -12.179 -7.366 -21.377 1.00 . E E . 18 VAL N 1 1
5 8939 5 1 18 VAL O O -9.399 -7.310 -22.708 1.00 . E E . 18 VAL O 1 1
5 8940 5 1 19 PHE C C -6.783 -5.986 -20.353 1.00 . E E . 19 PHE C 1 1
5 8941 5 1 19 PHE CA C -8.068 -5.525 -21.043 1.00 . E E . 19 PHE CA 1 1
5 8942 5 1 19 PHE CB C -8.397 -4.103 -20.585 1.00 . E E . 19 PHE CB 1 1
5 8943 5 1 19 PHE CD1 C -6.204 -3.025 -21.135 1.00 . E E . 19 PHE CD1 1 1
5 8944 5 1 19 PHE CD2 C -8.165 -2.052 -22.004 1.00 . E E . 19 PHE CD2 1 1
5 8945 5 1 19 PHE CE1 C -5.425 -2.021 -21.767 1.00 . E E . 19 PHE CE1 1 1
5 8946 5 1 19 PHE CE2 C -7.386 -1.048 -22.637 1.00 . E E . 19 PHE CE2 1 1
5 8947 5 1 19 PHE CG C -7.558 -3.020 -21.267 1.00 . E E . 19 PHE CG 1 1
5 8948 5 1 19 PHE CZ C -6.032 -1.053 -22.505 1.00 . E E . 19 PHE CZ 1 1
5 8949 5 1 19 PHE H H -9.491 -6.267 -19.715 1.00 . E E . 19 PHE H 1 1
5 8950 5 1 19 PHE HA H -7.950 -5.612 -22.123 1.00 . E E . 19 PHE HA 1 1
5 8951 5 1 19 PHE HB2 H -9.452 -3.905 -20.777 1.00 . E E . 19 PHE HB2 1 1
5 8952 5 1 19 PHE HB3 H -8.251 -4.036 -19.507 1.00 . E E . 19 PHE HB3 1 1
5 8953 5 1 19 PHE HD1 H -5.717 -3.801 -20.543 1.00 . E E . 19 PHE HD1 1 1
5 8954 5 1 19 PHE HD2 H -9.250 -2.048 -22.110 1.00 . E E . 19 PHE HD2 1 1
5 8955 5 1 19 PHE HE1 H -4.340 -2.025 -21.661 1.00 . E E . 19 PHE HE1 1 1
5 8956 5 1 19 PHE HE2 H -7.873 -0.272 -23.228 1.00 . E E . 19 PHE HE2 1 1
5 8957 5 1 19 PHE HZ H -5.435 -0.282 -22.990 1.00 . E E . 19 PHE HZ 1 1
5 8958 5 1 19 PHE N N -9.193 -6.364 -20.665 1.00 . E E . 19 PHE N 1 1
5 8959 5 1 19 PHE O O -6.451 -5.510 -19.269 1.00 . E E . 19 PHE O 1 1
5 8960 5 1 20 PHE C C -3.643 -6.809 -21.165 1.00 . E E . 20 PHE C 1 1
5 8961 5 1 20 PHE CA C -4.853 -7.439 -20.473 1.00 . E E . 20 PHE CA 1 1
5 8962 5 1 20 PHE CB C -4.855 -8.945 -20.746 1.00 . E E . 20 PHE CB 1 1
5 8963 5 1 20 PHE CD1 C -3.598 -10.035 -18.875 1.00 . E E . 20 PHE CD1 1 1
5 8964 5 1 20 PHE CD2 C -5.931 -10.343 -18.969 1.00 . E E . 20 PHE CD2 1 1
5 8965 5 1 20 PHE CE1 C -3.540 -10.835 -17.703 1.00 . E E . 20 PHE CE1 1 1
5 8966 5 1 20 PHE CE2 C -5.873 -11.143 -17.797 1.00 . E E . 20 PHE CE2 1 1
5 8967 5 1 20 PHE CG C -4.793 -9.806 -19.483 1.00 . E E . 20 PHE CG 1 1
5 8968 5 1 20 PHE CZ C -4.678 -11.372 -17.189 1.00 . E E . 20 PHE CZ 1 1
5 8969 5 1 20 PHE H H -6.372 -7.291 -21.891 1.00 . E E . 20 PHE H 1 1
5 8970 5 1 20 PHE HA H -4.830 -7.196 -19.411 1.00 . E E . 20 PHE HA 1 1
5 8971 5 1 20 PHE HB2 H -5.756 -9.201 -21.304 1.00 . E E . 20 PHE HB2 1 1
5 8972 5 1 20 PHE HB3 H -4.005 -9.189 -21.383 1.00 . E E . 20 PHE HB3 1 1
5 8973 5 1 20 PHE HD1 H -2.685 -9.604 -19.287 1.00 . E E . 20 PHE HD1 1 1
5 8974 5 1 20 PHE HD2 H -6.889 -10.160 -19.457 1.00 . E E . 20 PHE HD2 1 1
5 8975 5 1 20 PHE HE1 H -2.582 -11.018 -17.215 1.00 . E E . 20 PHE HE1 1 1
5 8976 5 1 20 PHE HE2 H -6.786 -11.574 -17.385 1.00 . E E . 20 PHE HE2 1 1
5 8977 5 1 20 PHE HZ H -4.633 -11.985 -16.289 1.00 . E E . 20 PHE HZ 1 1
5 8978 5 1 20 PHE N N -6.095 -6.908 -21.010 1.00 . E E . 20 PHE N 1 1
5 8979 5 1 20 PHE O O -3.462 -6.966 -22.371 1.00 . E E . 20 PHE O 1 1
5 8980 5 1 21 ALA C C -0.413 -6.111 -20.289 1.00 . E E . 21 ALA C 1 1
5 8981 5 1 21 ALA CA C -1.657 -5.455 -20.892 1.00 . E E . 21 ALA CA 1 1
5 8982 5 1 21 ALA CB C -1.728 -3.956 -20.594 1.00 . E E . 21 ALA CB 1 1
5 8983 5 1 21 ALA H H -3.000 -5.987 -19.391 1.00 . E E . 21 ALA H 1 1
5 8984 5 1 21 ALA HA H -1.646 -5.598 -21.972 1.00 . E E . 21 ALA HA 1 1
5 8985 5 1 21 ALA HB1 H -1.649 -3.396 -21.526 1.00 . E E . 21 ALA HB1 1 1
5 8986 5 1 21 ALA HB2 H -2.678 -3.726 -20.111 1.00 . E E . 21 ALA HB2 1 1
5 8987 5 1 21 ALA HB3 H -0.907 -3.678 -19.933 1.00 . E E . 21 ALA HB3 1 1
5 8988 5 1 21 ALA N N -2.845 -6.110 -20.371 1.00 . E E . 21 ALA N 1 1
5 8989 5 1 21 ALA O O -0.286 -6.206 -19.070 1.00 . E E . 21 ALA O 1 1
5 8990 5 1 22 GLU C C 2.897 -6.619 -21.509 1.00 . E E . 22 GLU C 1 1
5 8991 5 1 22 GLU CA C 1.702 -7.191 -20.743 1.00 . E E . 22 GLU CA 1 1
5 8992 5 1 22 GLU CB C 1.616 -8.709 -20.916 1.00 . E E . 22 GLU CB 1 1
5 8993 5 1 22 GLU CD C 2.557 -10.514 -19.428 1.00 . E E . 22 GLU CD 1 1
5 8994 5 1 22 GLU CG C 2.889 -9.392 -20.414 1.00 . E E . 22 GLU CG 1 1
5 8995 5 1 22 GLU H H 0.362 -6.466 -22.163 1.00 . E E . 22 GLU H 1 1
5 8996 5 1 22 GLU HA H 1.797 -6.958 -19.682 1.00 . E E . 22 GLU HA 1 1
5 8997 5 1 22 GLU HB2 H 0.754 -9.092 -20.371 1.00 . E E . 22 GLU HB2 1 1
5 8998 5 1 22 GLU HB3 H 1.460 -8.950 -21.968 1.00 . E E . 22 GLU HB3 1 1
5 8999 5 1 22 GLU HG2 H 3.446 -9.798 -21.258 1.00 . E E . 22 GLU HG2 1 1
5 9000 5 1 22 GLU HG3 H 3.534 -8.658 -19.931 1.00 . E E . 22 GLU HG3 1 1
5 9001 5 1 22 GLU N N 0.473 -6.547 -21.172 1.00 . E E . 22 GLU N 1 1
5 9002 5 1 22 GLU O O 3.045 -6.862 -22.706 1.00 . E E . 22 GLU O 1 1
5 9003 5 1 22 GLU OE1 O 1.561 -11.223 -19.690 1.00 . E E . 22 GLU OE1 1 1
5 9004 5 1 22 GLU OE2 O 3.306 -10.638 -18.435 1.00 . E E . 22 GLU OE2 1 1
5 9005 5 1 23 ASP C C 6.144 -5.743 -20.643 1.00 . E E . 23 ASP C 1 1
5 9006 5 1 23 ASP CA C 4.895 -5.263 -21.384 1.00 . E E . 23 ASP CA 1 1
5 9007 5 1 23 ASP CB C 4.841 -3.737 -21.278 1.00 . E E . 23 ASP CB 1 1
5 9008 5 1 23 ASP CG C 4.144 -3.201 -20.026 1.00 . E E . 23 ASP CG 1 1
5 9009 5 1 23 ASP H H 3.591 -5.679 -19.814 1.00 . E E . 23 ASP H 1 1
5 9010 5 1 23 ASP HA H 4.883 -5.578 -22.427 1.00 . E E . 23 ASP HA 1 1
5 9011 5 1 23 ASP HB2 H 5.859 -3.350 -21.303 1.00 . E E . 23 ASP HB2 1 1
5 9012 5 1 23 ASP HB3 H 4.329 -3.345 -22.157 1.00 . E E . 23 ASP HB3 1 1
5 9013 5 1 23 ASP N N 3.719 -5.871 -20.787 1.00 . E E . 23 ASP N 1 1
5 9014 5 1 23 ASP O O 6.129 -5.885 -19.421 1.00 . E E . 23 ASP O 1 1
5 9015 5 1 23 ASP OD1 O 2.900 -3.314 -19.977 1.00 . E E . 23 ASP OD1 1 1
5 9016 5 1 23 ASP OD2 O 4.871 -2.689 -19.148 1.00 . E E . 23 ASP OD2 1 1
5 9017 5 1 24 VAL C C 9.565 -5.461 -21.211 1.00 . E E . 24 VAL C 1 1
5 9018 5 1 24 VAL CA C 8.451 -6.443 -20.844 1.00 . E E . 24 VAL CA 1 1
5 9019 5 1 24 VAL CB C 8.739 -7.873 -21.305 1.00 . E E . 24 VAL CB 1 1
5 9020 5 1 24 VAL CG1 C 9.999 -8.423 -20.632 1.00 . E E . 24 VAL CG1 1 1
5 9021 5 1 24 VAL CG2 C 7.538 -8.785 -21.048 1.00 . E E . 24 VAL CG2 1 1
5 9022 5 1 24 VAL H H 7.200 -5.864 -22.406 1.00 . E E . 24 VAL H 1 1
5 9023 5 1 24 VAL HA H 8.336 -6.455 -19.760 1.00 . E E . 24 VAL HA 1 1
5 9024 5 1 24 VAL HB H 8.917 -7.849 -22.380 1.00 . E E . 24 VAL HB 1 1
5 9025 5 1 24 VAL HG11 H 10.294 -9.353 -21.119 1.00 . E E . 24 VAL HG11 1 1
5 9026 5 1 24 VAL HG12 H 10.805 -7.694 -20.721 1.00 . E E . 24 VAL HG12 1 1
5 9027 5 1 24 VAL HG13 H 9.795 -8.612 -19.579 1.00 . E E . 24 VAL HG13 1 1
5 9028 5 1 24 VAL HG21 H 6.891 -8.790 -21.925 1.00 . E E . 24 VAL HG21 1 1
5 9029 5 1 24 VAL HG22 H 7.887 -9.798 -20.848 1.00 . E E . 24 VAL HG22 1 1
5 9030 5 1 24 VAL HG23 H 6.980 -8.417 -20.187 1.00 . E E . 24 VAL HG23 1 1
5 9031 5 1 24 VAL N N 7.196 -5.981 -21.413 1.00 . E E . 24 VAL N 1 1
5 9032 5 1 24 VAL O O 9.817 -5.215 -22.390 1.00 . E E . 24 VAL O 1 1
5 9033 5 1 25 GLY C C 12.547 -4.420 -19.642 1.00 . E E . 25 GLY C 1 1
5 9034 5 1 25 GLY CA C 11.282 -3.975 -20.379 1.00 . E E . 25 GLY CA 1 1
5 9035 5 1 25 GLY H H 9.990 -5.130 -19.224 1.00 . E E . 25 GLY H 1 1
5 9036 5 1 25 GLY HA2 H 11.493 -3.877 -21.444 1.00 . E E . 25 GLY HA2 1 1
5 9037 5 1 25 GLY HA3 H 10.977 -2.991 -20.023 1.00 . E E . 25 GLY HA3 1 1
5 9038 5 1 25 GLY N N 10.201 -4.925 -20.180 1.00 . E E . 25 GLY N 1 1
5 9039 5 1 25 GLY O O 12.509 -4.684 -18.441 1.00 . E E . 25 GLY O 1 1
5 9040 5 1 26 SER C C 15.806 -3.677 -19.615 1.00 . E E . 26 SER C 1 1
5 9041 5 1 26 SER CA C 14.910 -4.899 -19.825 1.00 . E E . 26 SER CA 1 1
5 9042 5 1 26 SER CB C 15.610 -5.923 -20.722 1.00 . E E . 26 SER CB 1 1
5 9043 5 1 26 SER H H 13.659 -4.274 -21.368 1.00 . E E . 26 SER H 1 1
5 9044 5 1 26 SER HA H 14.665 -5.362 -18.869 1.00 . E E . 26 SER HA 1 1
5 9045 5 1 26 SER HB2 H 14.894 -6.326 -21.438 1.00 . E E . 26 SER HB2 1 1
5 9046 5 1 26 SER HB3 H 16.391 -5.427 -21.297 1.00 . E E . 26 SER HB3 1 1
5 9047 5 1 26 SER HG H 16.454 -6.664 -19.065 1.00 . E E . 26 SER HG 1 1
5 9048 5 1 26 SER N N 13.637 -4.490 -20.392 1.00 . E E . 26 SER N 1 1
5 9049 5 1 26 SER O O 16.175 -3.001 -20.575 1.00 . E E . 26 SER O 1 1
5 9050 5 1 26 SER OG O 16.179 -6.990 -19.970 1.00 . E E . 26 SER OG 1 1
5 9051 5 1 27 ASN C C 16.256 -1.000 -18.366 1.00 . E E . 27 ASN C 1 1
5 9052 5 1 27 ASN CA C 16.977 -2.301 -18.007 1.00 . E E . 27 ASN CA 1 1
5 9053 5 1 27 ASN CB C 18.295 -2.340 -18.784 1.00 . E E . 27 ASN CB 1 1
5 9054 5 1 27 ASN CG C 19.449 -2.784 -17.883 1.00 . E E . 27 ASN CG 1 1
5 9055 5 1 27 ASN H H 15.827 -3.984 -17.580 1.00 . E E . 27 ASN H 1 1
5 9056 5 1 27 ASN HA H 17.157 -2.397 -16.937 1.00 . E E . 27 ASN HA 1 1
5 9057 5 1 27 ASN HB2 H 18.204 -3.025 -19.627 1.00 . E E . 27 ASN HB2 1 1
5 9058 5 1 27 ASN HB3 H 18.508 -1.354 -19.195 1.00 . E E . 27 ASN HB3 1 1
5 9059 5 1 27 ASN HD21 H 20.565 -1.280 -18.651 1.00 . E E . 27 ASN HD21 1 1
5 9060 5 1 27 ASN HD22 H 21.358 -2.257 -17.461 1.00 . E E . 27 ASN HD22 1 1
5 9061 5 1 27 ASN N N 16.131 -3.430 -18.355 1.00 . E E . 27 ASN N 1 1
5 9062 5 1 27 ASN ND2 N 20.548 -2.046 -18.009 1.00 . E E . 27 ASN ND2 1 1
5 9063 5 1 27 ASN O O 16.534 -0.397 -19.401 1.00 . E E . 27 ASN O 1 1
5 9064 5 1 27 ASN OD1 O 19.348 -3.734 -17.123 1.00 . E E . 27 ASN OD1 1 1
5 9065 5 1 28 LYS C C 15.353 1.800 -17.121 1.00 . E E . 28 LYS C 1 1
5 9066 5 1 28 LYS CA C 14.581 0.613 -17.700 1.00 . E E . 28 LYS CA 1 1
5 9067 5 1 28 LYS CB C 13.167 0.464 -17.135 1.00 . E E . 28 LYS CB 1 1
5 9068 5 1 28 LYS CD C 11.141 -1.008 -17.426 1.00 . E E . 28 LYS CD 1 1
5 9069 5 1 28 LYS CE C 9.802 -0.273 -17.514 1.00 . E E . 28 LYS CE 1 1
5 9070 5 1 28 LYS CG C 12.244 -0.226 -18.141 1.00 . E E . 28 LYS CG 1 1
5 9071 5 1 28 LYS H H 15.123 -1.102 -16.650 1.00 . E E . 28 LYS H 1 1
5 9072 5 1 28 LYS HA H 14.484 0.756 -18.777 1.00 . E E . 28 LYS HA 1 1
5 9073 5 1 28 LYS HB2 H 13.199 -0.112 -16.211 1.00 . E E . 28 LYS HB2 1 1
5 9074 5 1 28 LYS HB3 H 12.767 1.447 -16.884 1.00 . E E . 28 LYS HB3 1 1
5 9075 5 1 28 LYS HD2 H 11.046 -1.999 -17.871 1.00 . E E . 28 LYS HD2 1 1
5 9076 5 1 28 LYS HD3 H 11.412 -1.154 -16.381 1.00 . E E . 28 LYS HD3 1 1
5 9077 5 1 28 LYS HE2 H 9.839 0.635 -16.913 1.00 . E E . 28 LYS HE2 1 1
5 9078 5 1 28 LYS HE3 H 9.615 0.033 -18.543 1.00 . E E . 28 LYS HE3 1 1
5 9079 5 1 28 LYS HG2 H 11.798 0.519 -18.801 1.00 . E E . 28 LYS HG2 1 1
5 9080 5 1 28 LYS HG3 H 12.825 -0.901 -18.770 1.00 . E E . 28 LYS HG3 1 1
5 9081 5 1 28 LYS HZ1 H 7.989 -0.581 -16.622 1.00 . E E . 28 LYS HZ1 1 1
5 9082 5 1 28 LYS HZ2 H 8.317 -1.644 -17.818 1.00 . E E . 28 LYS HZ2 1 1
5 9083 5 1 28 LYS HZ3 H 9.054 -1.792 -16.368 1.00 . E E . 28 LYS HZ3 1 1
5 9084 5 1 28 LYS N N 15.344 -0.606 -17.489 1.00 . E E . 28 LYS N 1 1
5 9085 5 1 28 LYS NZ N 8.701 -1.143 -17.042 1.00 . E E . 28 LYS NZ 1 1
5 9086 5 1 28 LYS O O 16.326 1.615 -16.391 1.00 . E E . 28 LYS O 1 1
5 9087 5 1 29 GLY C C 14.787 5.448 -17.500 1.00 . E E . 29 GLY C 1 1
5 9088 5 1 29 GLY CA C 15.526 4.209 -16.992 1.00 . E E . 29 GLY CA 1 1
5 9089 5 1 29 GLY H H 14.099 3.133 -18.063 1.00 . E E . 29 GLY H 1 1
5 9090 5 1 29 GLY HA2 H 15.542 4.212 -15.902 1.00 . E E . 29 GLY HA2 1 1
5 9091 5 1 29 GLY HA3 H 16.563 4.237 -17.326 1.00 . E E . 29 GLY HA3 1 1
5 9092 5 1 29 GLY N N 14.891 2.992 -17.468 1.00 . E E . 29 GLY N 1 1
5 9093 5 1 29 GLY O O 13.604 5.379 -17.830 1.00 . E E . 29 GLY O 1 1
5 9094 5 1 30 ALA C C 13.727 8.156 -17.152 1.00 . E E . 30 ALA C 1 1
5 9095 5 1 30 ALA CA C 14.944 7.807 -18.010 1.00 . E E . 30 ALA CA 1 1
5 9096 5 1 30 ALA CB C 14.596 7.692 -19.496 1.00 . E E . 30 ALA CB 1 1
5 9097 5 1 30 ALA H H 16.477 6.602 -17.278 1.00 . E E . 30 ALA H 1 1
5 9098 5 1 30 ALA HA H 15.700 8.583 -17.886 1.00 . E E . 30 ALA HA 1 1
5 9099 5 1 30 ALA HB1 H 15.456 7.304 -20.042 1.00 . E E . 30 ALA HB1 1 1
5 9100 5 1 30 ALA HB2 H 13.751 7.015 -19.620 1.00 . E E . 30 ALA HB2 1 1
5 9101 5 1 30 ALA HB3 H 14.333 8.676 -19.885 1.00 . E E . 30 ALA HB3 1 1
5 9102 5 1 30 ALA N N 15.516 6.554 -17.548 1.00 . E E . 30 ALA N 1 1
5 9103 5 1 30 ALA O O 13.613 7.699 -16.015 1.00 . E E . 30 ALA O 1 1
5 9104 5 1 31 ILE C C 10.451 8.573 -17.555 1.00 . E E . 31 ILE C 1 1
5 9105 5 1 31 ILE CA C 11.642 9.376 -17.029 1.00 . E E . 31 ILE CA 1 1
5 9106 5 1 31 ILE CB C 11.456 10.891 -17.134 1.00 . E E . 31 ILE CB 1 1
5 9107 5 1 31 ILE CD1 C 13.613 12.168 -17.414 1.00 . E E . 31 ILE CD1 1 1
5 9108 5 1 31 ILE CG1 C 12.585 11.633 -16.415 1.00 . E E . 31 ILE CG1 1 1
5 9109 5 1 31 ILE CG2 C 10.077 11.311 -16.623 1.00 . E E . 31 ILE CG2 1 1
5 9110 5 1 31 ILE H H 12.947 9.328 -18.653 1.00 . E E . 31 ILE H 1 1
5 9111 5 1 31 ILE HA H 11.779 9.140 -15.974 1.00 . E E . 31 ILE HA 1 1
5 9112 5 1 31 ILE HB H 11.508 11.169 -18.187 1.00 . E E . 31 ILE HB 1 1
5 9113 5 1 31 ILE HD11 H 13.110 12.791 -18.154 1.00 . E E . 31 ILE HD11 1 1
5 9114 5 1 31 ILE HD12 H 14.358 12.763 -16.885 1.00 . E E . 31 ILE HD12 1 1
5 9115 5 1 31 ILE HD13 H 14.103 11.333 -17.914 1.00 . E E . 31 ILE HD13 1 1
5 9116 5 1 31 ILE HG12 H 12.171 12.458 -15.836 1.00 . E E . 31 ILE HG12 1 1
5 9117 5 1 31 ILE HG13 H 13.074 10.962 -15.709 1.00 . E E . 31 ILE HG13 1 1
5 9118 5 1 31 ILE HG21 H 9.533 10.431 -16.281 1.00 . E E . 31 ILE HG21 1 1
5 9119 5 1 31 ILE HG22 H 10.194 12.011 -15.795 1.00 . E E . 31 ILE HG22 1 1
5 9120 5 1 31 ILE HG23 H 9.522 11.791 -17.429 1.00 . E E . 31 ILE HG23 1 1
5 9121 5 1 31 ILE N N 12.847 8.961 -17.728 1.00 . E E . 31 ILE N 1 1
5 9122 5 1 31 ILE O O 9.801 8.977 -18.518 1.00 . E E . 31 ILE O 1 1
5 9123 5 1 32 ILE C C 7.783 7.188 -16.791 1.00 . E E . 32 ILE C 1 1
5 9124 5 1 32 ILE CA C 9.098 6.585 -17.289 1.00 . E E . 32 ILE CA 1 1
5 9125 5 1 32 ILE CB C 9.342 5.155 -16.804 1.00 . E E . 32 ILE CB 1 1
5 9126 5 1 32 ILE CD1 C 10.891 3.177 -17.031 1.00 . E E . 32 ILE CD1 1 1
5 9127 5 1 32 ILE CG1 C 10.336 4.429 -17.713 1.00 . E E . 32 ILE CG1 1 1
5 9128 5 1 32 ILE CG2 C 8.024 4.389 -16.670 1.00 . E E . 32 ILE CG2 1 1
5 9129 5 1 32 ILE H H 10.733 7.127 -16.117 1.00 . E E . 32 ILE H 1 1
5 9130 5 1 32 ILE HA H 9.075 6.557 -18.378 1.00 . E E . 32 ILE HA 1 1
5 9131 5 1 32 ILE HB H 9.789 5.202 -15.811 1.00 . E E . 32 ILE HB 1 1
5 9132 5 1 32 ILE HD11 H 10.931 2.359 -17.750 1.00 . E E . 32 ILE HD11 1 1
5 9133 5 1 32 ILE HD12 H 11.894 3.382 -16.657 1.00 . E E . 32 ILE HD12 1 1
5 9134 5 1 32 ILE HD13 H 10.242 2.899 -16.200 1.00 . E E . 32 ILE HD13 1 1
5 9135 5 1 32 ILE HG12 H 9.845 4.152 -18.647 1.00 . E E . 32 ILE HG12 1 1
5 9136 5 1 32 ILE HG13 H 11.155 5.101 -17.971 1.00 . E E . 32 ILE HG13 1 1
5 9137 5 1 32 ILE HG21 H 7.660 4.469 -15.646 1.00 . E E . 32 ILE HG21 1 1
5 9138 5 1 32 ILE HG22 H 7.286 4.813 -17.352 1.00 . E E . 32 ILE HG22 1 1
5 9139 5 1 32 ILE HG23 H 8.186 3.340 -16.918 1.00 . E E . 32 ILE HG23 1 1
5 9140 5 1 32 ILE N N 10.200 7.449 -16.900 1.00 . E E . 32 ILE N 1 1
5 9141 5 1 32 ILE O O 7.703 7.662 -15.659 1.00 . E E . 32 ILE O 1 1
5 9142 5 1 33 GLY C C 4.377 6.656 -17.590 1.00 . E E . 33 GLY C 1 1
5 9143 5 1 33 GLY CA C 5.477 7.686 -17.324 1.00 . E E . 33 GLY CA 1 1
5 9144 5 1 33 GLY H H 6.858 6.762 -18.580 1.00 . E E . 33 GLY H 1 1
5 9145 5 1 33 GLY HA2 H 5.460 7.979 -16.274 1.00 . E E . 33 GLY HA2 1 1
5 9146 5 1 33 GLY HA3 H 5.287 8.585 -17.909 1.00 . E E . 33 GLY HA3 1 1
5 9147 5 1 33 GLY N N 6.785 7.149 -17.661 1.00 . E E . 33 GLY N 1 1
5 9148 5 1 33 GLY O O 3.588 6.811 -18.521 1.00 . E E . 33 GLY O 1 1
5 9149 5 1 34 LEU C C 2.012 5.090 -16.409 1.00 . E E . 34 LEU C 1 1
5 9150 5 1 34 LEU CA C 3.369 4.572 -16.888 1.00 . E E . 34 LEU CA 1 1
5 9151 5 1 34 LEU CB C 3.835 3.306 -16.166 1.00 . E E . 34 LEU CB 1 1
5 9152 5 1 34 LEU CD1 C 4.353 0.839 -16.237 1.00 . E E . 34 LEU CD1 1 1
5 9153 5 1 34 LEU CD2 C 2.087 1.690 -16.998 1.00 . E E . 34 LEU CD2 1 1
5 9154 5 1 34 LEU CG C 3.585 1.986 -16.897 1.00 . E E . 34 LEU CG 1 1
5 9155 5 1 34 LEU H H 5.005 5.508 -16.000 1.00 . E E . 34 LEU H 1 1
5 9156 5 1 34 LEU HA H 3.292 4.329 -17.948 1.00 . E E . 34 LEU HA 1 1
5 9157 5 1 34 LEU HB2 H 4.904 3.395 -15.972 1.00 . E E . 34 LEU HB2 1 1
5 9158 5 1 34 LEU HB3 H 3.338 3.261 -15.197 1.00 . E E . 34 LEU HB3 1 1
5 9159 5 1 34 LEU HD11 H 5.260 1.229 -15.774 1.00 . E E . 34 LEU HD11 1 1
5 9160 5 1 34 LEU HD12 H 3.727 0.374 -15.476 1.00 . E E . 34 LEU HD12 1 1
5 9161 5 1 34 LEU HD13 H 4.619 0.099 -16.991 1.00 . E E . 34 LEU HD13 1 1
5 9162 5 1 34 LEU HD21 H 1.522 2.544 -16.624 1.00 . E E . 34 LEU HD21 1 1
5 9163 5 1 34 LEU HD22 H 1.822 1.507 -18.040 1.00 . E E . 34 LEU HD22 1 1
5 9164 5 1 34 LEU HD23 H 1.850 0.808 -16.403 1.00 . E E . 34 LEU HD23 1 1
5 9165 5 1 34 LEU HG H 3.963 2.083 -17.915 1.00 . E E . 34 LEU HG 1 1
5 9166 5 1 34 LEU N N 4.360 5.627 -16.755 1.00 . E E . 34 LEU N 1 1
5 9167 5 1 34 LEU O O 1.673 4.960 -15.233 1.00 . E E . 34 LEU O 1 1
5 9168 5 1 35 MET C C -1.142 5.190 -17.358 1.00 . E E . 35 MET C 1 1
5 9169 5 1 35 MET CA C -0.043 6.203 -17.032 1.00 . E E . 35 MET CA 1 1
5 9170 5 1 35 MET CB C -0.275 7.484 -17.835 1.00 . E E . 35 MET CB 1 1
5 9171 5 1 35 MET CE C -0.858 10.974 -18.129 1.00 . E E . 35 MET CE 1 1
5 9172 5 1 35 MET CG C 0.258 8.707 -17.085 1.00 . E E . 35 MET CG 1 1
5 9173 5 1 35 MET H H 1.553 5.767 -18.298 1.00 . E E . 35 MET H 1 1
5 9174 5 1 35 MET HA H -0.030 6.404 -15.960 1.00 . E E . 35 MET HA 1 1
5 9175 5 1 35 MET HB2 H 0.219 7.404 -18.804 1.00 . E E . 35 MET HB2 1 1
5 9176 5 1 35 MET HB3 H -1.340 7.609 -18.030 1.00 . E E . 35 MET HB3 1 1
5 9177 5 1 35 MET HE1 H -1.358 10.571 -19.010 1.00 . E E . 35 MET HE1 1 1
5 9178 5 1 35 MET HE2 H -1.291 11.942 -17.877 1.00 . E E . 35 MET HE2 1 1
5 9179 5 1 35 MET HE3 H 0.205 11.094 -18.338 1.00 . E E . 35 MET HE3 1 1
5 9180 5 1 35 MET HG2 H 0.720 8.396 -16.148 1.00 . E E . 35 MET HG2 1 1
5 9181 5 1 35 MET HG3 H 1.034 9.196 -17.675 1.00 . E E . 35 MET HG3 1 1
5 9182 5 1 35 MET N N 1.270 5.666 -17.344 1.00 . E E . 35 MET N 1 1
5 9183 5 1 35 MET O O -1.235 4.712 -18.487 1.00 . E E . 35 MET O 1 1
5 9184 5 1 35 MET SD S -1.072 9.851 -16.759 1.00 . E E . 35 MET SD 1 1
5 9185 5 1 36 VAL C C -4.200 4.349 -15.607 1.00 . E E . 36 VAL C 1 1
5 9186 5 1 36 VAL CA C -3.035 3.944 -16.513 1.00 . E E . 36 VAL CA 1 1
5 9187 5 1 36 VAL CB C -2.536 2.523 -16.247 1.00 . E E . 36 VAL CB 1 1
5 9188 5 1 36 VAL CG1 C -1.799 2.442 -14.909 1.00 . E E . 36 VAL CG1 1 1
5 9189 5 1 36 VAL CG2 C -3.689 1.518 -16.299 1.00 . E E . 36 VAL CG2 1 1
5 9190 5 1 36 VAL H H -1.864 5.285 -15.432 1.00 . E E . 36 VAL H 1 1
5 9191 5 1 36 VAL HA H -3.364 3.998 -17.551 1.00 . E E . 36 VAL HA 1 1
5 9192 5 1 36 VAL HB H -1.830 2.262 -17.035 1.00 . E E . 36 VAL HB 1 1
5 9193 5 1 36 VAL HG11 H -1.029 1.672 -14.964 1.00 . E E . 36 VAL HG11 1 1
5 9194 5 1 36 VAL HG12 H -1.335 3.404 -14.691 1.00 . E E . 36 VAL HG12 1 1
5 9195 5 1 36 VAL HG13 H -2.506 2.192 -14.118 1.00 . E E . 36 VAL HG13 1 1
5 9196 5 1 36 VAL HG21 H -4.543 1.916 -15.749 1.00 . E E . 36 VAL HG21 1 1
5 9197 5 1 36 VAL HG22 H -3.974 1.345 -17.337 1.00 . E E . 36 VAL HG22 1 1
5 9198 5 1 36 VAL HG23 H -3.373 0.578 -15.847 1.00 . E E . 36 VAL HG23 1 1
5 9199 5 1 36 VAL N N -1.947 4.892 -16.348 1.00 . E E . 36 VAL N 1 1
5 9200 5 1 36 VAL O O -4.264 3.934 -14.450 1.00 . E E . 36 VAL O 1 1
5 9201 5 1 37 GLY C C -7.535 4.980 -15.953 1.00 . E E . 37 GLY C 1 1
5 9202 5 1 37 GLY CA C -6.250 5.619 -15.422 1.00 . E E . 37 GLY CA 1 1
5 9203 5 1 37 GLY H H -5.032 5.486 -17.107 1.00 . E E . 37 GLY H 1 1
5 9204 5 1 37 GLY HA2 H -6.129 5.378 -14.366 1.00 . E E . 37 GLY HA2 1 1
5 9205 5 1 37 GLY HA3 H -6.322 6.704 -15.496 1.00 . E E . 37 GLY HA3 1 1
5 9206 5 1 37 GLY N N -5.091 5.154 -16.166 1.00 . E E . 37 GLY N 1 1
5 9207 5 1 37 GLY O O -7.982 5.298 -17.054 1.00 . E E . 37 GLY O 1 1
5 9208 5 1 38 GLY C C -10.546 4.253 -15.188 1.00 . E E . 38 GLY C 1 1
5 9209 5 1 38 GLY CA C -9.317 3.403 -15.520 1.00 . E E . 38 GLY CA 1 1
5 9210 5 1 38 GLY H H -7.723 3.837 -14.252 1.00 . E E . 38 GLY H 1 1
5 9211 5 1 38 GLY HA2 H -9.302 3.180 -16.587 1.00 . E E . 38 GLY HA2 1 1
5 9212 5 1 38 GLY HA3 H -9.378 2.449 -14.996 1.00 . E E . 38 GLY HA3 1 1
5 9213 5 1 38 GLY N N -8.093 4.090 -15.146 1.00 . E E . 38 GLY N 1 1
5 9214 5 1 38 GLY O O -11.042 4.221 -14.063 1.00 . E E . 38 GLY O 1 1
5 9215 5 1 39 VAL C C -13.388 5.168 -16.628 1.00 . E E . 39 VAL C 1 1
5 9216 5 1 39 VAL CA C -12.162 5.850 -16.017 1.00 . E E . 39 VAL CA 1 1
5 9217 5 1 39 VAL CB C -11.885 7.231 -16.615 1.00 . E E . 39 VAL CB 1 1
5 9218 5 1 39 VAL CG1 C -11.775 7.157 -18.139 1.00 . E E . 39 VAL CG1 1 1
5 9219 5 1 39 VAL CG2 C -12.958 8.236 -16.191 1.00 . E E . 39 VAL CG2 1 1
5 9220 5 1 39 VAL H H -10.591 5.014 -17.101 1.00 . E E . 39 VAL H 1 1
5 9221 5 1 39 VAL HA H -12.325 5.972 -14.947 1.00 . E E . 39 VAL HA 1 1
5 9222 5 1 39 VAL HB H -10.928 7.579 -16.226 1.00 . E E . 39 VAL HB 1 1
5 9223 5 1 39 VAL HG11 H -10.897 7.713 -18.467 1.00 . E E . 39 VAL HG11 1 1
5 9224 5 1 39 VAL HG12 H -11.681 6.115 -18.446 1.00 . E E . 39 VAL HG12 1 1
5 9225 5 1 39 VAL HG13 H -12.668 7.589 -18.590 1.00 . E E . 39 VAL HG13 1 1
5 9226 5 1 39 VAL HG21 H -12.584 8.840 -15.364 1.00 . E E . 39 VAL HG21 1 1
5 9227 5 1 39 VAL HG22 H -13.201 8.885 -17.033 1.00 . E E . 39 VAL HG22 1 1
5 9228 5 1 39 VAL HG23 H -13.853 7.701 -15.875 1.00 . E E . 39 VAL HG23 1 1
5 9229 5 1 39 VAL N N -11.001 4.993 -16.189 1.00 . E E . 39 VAL N 1 1
5 9230 5 1 39 VAL O O -13.402 4.860 -17.819 1.00 . E E . 39 VAL O 1 1
5 9231 5 1 40 VAL C C -16.815 5.087 -15.675 1.00 . E E . 40 VAL C 1 1
5 9232 5 1 40 VAL CA C -15.615 4.315 -16.228 1.00 . E E . 40 VAL CA 1 1
5 9233 5 1 40 VAL CB C -15.614 2.840 -15.820 1.00 . E E . 40 VAL CB 1 1
5 9234 5 1 40 VAL CG1 C -17.006 2.227 -15.977 1.00 . E E . 40 VAL CG1 1 1
5 9235 5 1 40 VAL CG2 C -14.574 2.051 -16.618 1.00 . E E . 40 VAL CG2 1 1
5 9236 5 1 40 VAL H H -14.368 5.208 -14.819 1.00 . E E . 40 VAL H 1 1
5 9237 5 1 40 VAL HA H -15.638 4.364 -17.317 1.00 . E E . 40 VAL HA 1 1
5 9238 5 1 40 VAL HB H -15.340 2.784 -14.766 1.00 . E E . 40 VAL HB 1 1
5 9239 5 1 40 VAL HG11 H -17.500 2.664 -16.845 1.00 . E E . 40 VAL HG11 1 1
5 9240 5 1 40 VAL HG12 H -16.915 1.149 -16.115 1.00 . E E . 40 VAL HG12 1 1
5 9241 5 1 40 VAL HG13 H -17.596 2.430 -15.083 1.00 . E E . 40 VAL HG13 1 1
5 9242 5 1 40 VAL HG21 H -13.920 2.744 -17.147 1.00 . E E . 40 VAL HG21 1 1
5 9243 5 1 40 VAL HG22 H -13.981 1.440 -15.938 1.00 . E E . 40 VAL HG22 1 1
5 9244 5 1 40 VAL HG23 H -15.080 1.408 -17.338 1.00 . E E . 40 VAL HG23 1 1
5 9245 5 1 40 VAL N N -14.387 4.954 -15.786 1.00 . E E . 40 VAL N 1 1
5 9246 5 1 40 VAL O O -17.158 4.950 -14.502 1.00 . E E . 40 VAL O 1 1
5 9247 5 1 41 ILE C C -19.844 6.018 -16.703 1.00 . E E . 41 ILE C 1 1
5 9248 5 1 41 ILE CA C -18.573 6.675 -16.161 1.00 . E E . 41 ILE CA 1 1
5 9249 5 1 41 ILE CB C -18.395 8.129 -16.603 1.00 . E E . 41 ILE CB 1 1
5 9250 5 1 41 ILE CD1 C -16.322 9.537 -16.322 1.00 . E E . 41 ILE CD1 1 1
5 9251 5 1 41 ILE CG1 C -17.519 8.900 -15.614 1.00 . E E . 41 ILE CG1 1 1
5 9252 5 1 41 ILE CG2 C -19.751 8.806 -16.818 1.00 . E E . 41 ILE CG2 1 1
5 9253 5 1 41 ILE H H -17.133 5.986 -17.499 1.00 . E E . 41 ILE H 1 1
5 9254 5 1 41 ILE HA H -18.621 6.673 -15.072 1.00 . E E . 41 ILE HA 1 1
5 9255 5 1 41 ILE HB H -17.878 8.133 -17.562 1.00 . E E . 41 ILE HB 1 1
5 9256 5 1 41 ILE HD11 H -15.694 10.043 -15.590 1.00 . E E . 41 ILE HD11 1 1
5 9257 5 1 41 ILE HD12 H -15.742 8.762 -16.824 1.00 . E E . 41 ILE HD12 1 1
5 9258 5 1 41 ILE HD13 H -16.677 10.258 -17.058 1.00 . E E . 41 ILE HD13 1 1
5 9259 5 1 41 ILE HG12 H -18.111 9.674 -15.125 1.00 . E E . 41 ILE HG12 1 1
5 9260 5 1 41 ILE HG13 H -17.168 8.227 -14.832 1.00 . E E . 41 ILE HG13 1 1
5 9261 5 1 41 ILE HG21 H -20.392 8.616 -15.957 1.00 . E E . 41 ILE HG21 1 1
5 9262 5 1 41 ILE HG22 H -19.606 9.881 -16.932 1.00 . E E . 41 ILE HG22 1 1
5 9263 5 1 41 ILE HG23 H -20.219 8.405 -17.716 1.00 . E E . 41 ILE HG23 1 1
5 9264 5 1 41 ILE N N -17.419 5.881 -16.547 1.00 . E E . 41 ILE N 1 1
5 9265 5 1 41 ILE O O -19.934 5.723 -17.894 1.00 . E E . 41 ILE O 1 1
5 9266 5 1 42 ALA C C -23.211 6.066 -15.688 1.00 . E E . 42 ALA C 1 1
5 9267 5 1 42 ALA CA C -22.055 5.191 -16.178 1.00 . E E . 42 ALA CA 1 1
5 9268 5 1 42 ALA CB C -22.117 3.771 -15.611 1.00 . E E . 42 ALA CB 1 1
5 9269 5 1 42 ALA H H -20.712 6.051 -14.837 1.00 . E E . 42 ALA H 1 1
5 9270 5 1 42 ALA HA H -22.088 5.136 -17.266 1.00 . E E . 42 ALA HA 1 1
5 9271 5 1 42 ALA HB1 H -21.949 3.052 -16.413 1.00 . E E . 42 ALA HB1 1 1
5 9272 5 1 42 ALA HB2 H -21.348 3.651 -14.848 1.00 . E E . 42 ALA HB2 1 1
5 9273 5 1 42 ALA HB3 H -23.098 3.600 -15.168 1.00 . E E . 42 ALA HB3 1 1
5 9274 5 1 42 ALA N N -20.794 5.808 -15.804 1.00 . E E . 42 ALA N 1 1
5 9275 5 1 42 ALA O O -23.191 6.550 -14.557 1.00 . E E . 42 ALA O 1 1
6 9276 1 1 17 LEU C C -14.198 -4.143 -2.062 1.00 . A A . 17 LEU C 1 1
6 9277 1 1 17 LEU CA C -15.240 -3.400 -2.900 1.00 . A A . 17 LEU CA 1 1
6 9278 1 1 17 LEU CB C -15.014 -1.888 -2.963 1.00 . A A . 17 LEU CB 1 1
6 9279 1 1 17 LEU CD1 C -16.383 -0.127 -4.140 1.00 . A A . 17 LEU CD1 1 1
6 9280 1 1 17 LEU CD2 C -14.048 -0.686 -4.959 1.00 . A A . 17 LEU CD2 1 1
6 9281 1 1 17 LEU CG C -15.324 -1.219 -4.304 1.00 . A A . 17 LEU CG 1 1
6 9282 1 1 17 LEU H H -17.182 -2.908 -2.329 1.00 . A A . 17 LEU H 1 1
6 9283 1 1 17 LEU HA H -15.195 -3.776 -3.922 1.00 . A A . 17 LEU HA 1 1
6 9284 1 1 17 LEU HB2 H -15.625 -1.416 -2.194 1.00 . A A . 17 LEU HB2 1 1
6 9285 1 1 17 LEU HB3 H -13.973 -1.686 -2.711 1.00 . A A . 17 LEU HB3 1 1
6 9286 1 1 17 LEU HD11 H -15.906 0.796 -3.811 1.00 . A A . 17 LEU HD11 1 1
6 9287 1 1 17 LEU HD12 H -16.881 0.042 -5.094 1.00 . A A . 17 LEU HD12 1 1
6 9288 1 1 17 LEU HD13 H -17.117 -0.442 -3.398 1.00 . A A . 17 LEU HD13 1 1
6 9289 1 1 17 LEU HD21 H -14.294 -0.236 -5.921 1.00 . A A . 17 LEU HD21 1 1
6 9290 1 1 17 LEU HD22 H -13.594 0.065 -4.312 1.00 . A A . 17 LEU HD22 1 1
6 9291 1 1 17 LEU HD23 H -13.347 -1.507 -5.110 1.00 . A A . 17 LEU HD23 1 1
6 9292 1 1 17 LEU HG H -15.739 -1.972 -4.974 1.00 . A A . 17 LEU HG 1 1
6 9293 1 1 17 LEU N N -16.567 -3.694 -2.386 1.00 . A A . 17 LEU N 1 1
6 9294 1 1 17 LEU O O -14.493 -4.596 -0.957 1.00 . A A . 17 LEU O 1 1
6 9295 1 1 18 VAL C C -10.585 -4.539 -2.592 1.00 . A A . 18 VAL C 1 1
6 9296 1 1 18 VAL CA C -11.913 -4.927 -1.939 1.00 . A A . 18 VAL CA 1 1
6 9297 1 1 18 VAL CB C -12.160 -6.437 -1.937 1.00 . A A . 18 VAL CB 1 1
6 9298 1 1 18 VAL CG1 C -12.560 -6.928 -3.330 1.00 . A A . 18 VAL CG1 1 1
6 9299 1 1 18 VAL CG2 C -10.934 -7.192 -1.420 1.00 . A A . 18 VAL CG2 1 1
6 9300 1 1 18 VAL H H -12.769 -3.875 -3.520 1.00 . A A . 18 VAL H 1 1
6 9301 1 1 18 VAL HA H -11.908 -4.585 -0.904 1.00 . A A . 18 VAL HA 1 1
6 9302 1 1 18 VAL HB H -12.989 -6.640 -1.260 1.00 . A A . 18 VAL HB 1 1
6 9303 1 1 18 VAL HG11 H -11.701 -6.864 -3.998 1.00 . A A . 18 VAL HG11 1 1
6 9304 1 1 18 VAL HG12 H -12.895 -7.964 -3.268 1.00 . A A . 18 VAL HG12 1 1
6 9305 1 1 18 VAL HG13 H -13.368 -6.307 -3.717 1.00 . A A . 18 VAL HG13 1 1
6 9306 1 1 18 VAL HG21 H -10.797 -6.980 -0.360 1.00 . A A . 18 VAL HG21 1 1
6 9307 1 1 18 VAL HG22 H -11.082 -8.263 -1.560 1.00 . A A . 18 VAL HG22 1 1
6 9308 1 1 18 VAL HG23 H -10.051 -6.873 -1.972 1.00 . A A . 18 VAL HG23 1 1
6 9309 1 1 18 VAL N N -13.001 -4.246 -2.621 1.00 . A A . 18 VAL N 1 1
6 9310 1 1 18 VAL O O -10.386 -4.766 -3.785 1.00 . A A . 18 VAL O 1 1
6 9311 1 1 19 PHE C C -7.303 -4.455 -1.739 1.00 . A A . 19 PHE C 1 1
6 9312 1 1 19 PHE CA C -8.408 -3.538 -2.267 1.00 . A A . 19 PHE CA 1 1
6 9313 1 1 19 PHE CB C -8.172 -2.121 -1.742 1.00 . A A . 19 PHE CB 1 1
6 9314 1 1 19 PHE CD1 C -6.597 -0.984 -3.322 1.00 . A A . 19 PHE CD1 1 1
6 9315 1 1 19 PHE CD2 C -8.850 -0.295 -3.316 1.00 . A A . 19 PHE CD2 1 1
6 9316 1 1 19 PHE CE1 C -6.309 -0.032 -4.336 1.00 . A A . 19 PHE CE1 1 1
6 9317 1 1 19 PHE CE2 C -8.561 0.657 -4.330 1.00 . A A . 19 PHE CE2 1 1
6 9318 1 1 19 PHE CG C -7.861 -1.095 -2.834 1.00 . A A . 19 PHE CG 1 1
6 9319 1 1 19 PHE CZ C -7.297 0.768 -4.818 1.00 . A A . 19 PHE CZ 1 1
6 9320 1 1 19 PHE H H -9.881 -3.778 -0.814 1.00 . A A . 19 PHE H 1 1
6 9321 1 1 19 PHE HA H -8.434 -3.593 -3.356 1.00 . A A . 19 PHE HA 1 1
6 9322 1 1 19 PHE HB2 H -9.056 -1.796 -1.193 1.00 . A A . 19 PHE HB2 1 1
6 9323 1 1 19 PHE HB3 H -7.346 -2.140 -1.031 1.00 . A A . 19 PHE HB3 1 1
6 9324 1 1 19 PHE HD1 H -5.805 -1.625 -2.936 1.00 . A A . 19 PHE HD1 1 1
6 9325 1 1 19 PHE HD2 H -9.863 -0.384 -2.925 1.00 . A A . 19 PHE HD2 1 1
6 9326 1 1 19 PHE HE1 H -5.295 0.057 -4.728 1.00 . A A . 19 PHE HE1 1 1
6 9327 1 1 19 PHE HE2 H -9.353 1.298 -4.716 1.00 . A A . 19 PHE HE2 1 1
6 9328 1 1 19 PHE HZ H -7.076 1.499 -5.596 1.00 . A A . 19 PHE HZ 1 1
6 9329 1 1 19 PHE N N -9.711 -3.960 -1.783 1.00 . A A . 19 PHE N 1 1
6 9330 1 1 19 PHE O O -7.345 -4.884 -0.587 1.00 . A A . 19 PHE O 1 1
6 9331 1 1 20 PHE C C -3.893 -4.964 -2.660 1.00 . A A . 20 PHE C 1 1
6 9332 1 1 20 PHE CA C -5.226 -5.588 -2.242 1.00 . A A . 20 PHE CA 1 1
6 9333 1 1 20 PHE CB C -5.415 -6.908 -2.992 1.00 . A A . 20 PHE CB 1 1
6 9334 1 1 20 PHE CD1 C -6.213 -8.388 -1.136 1.00 . A A . 20 PHE CD1 1 1
6 9335 1 1 20 PHE CD2 C -7.605 -8.123 -3.018 1.00 . A A . 20 PHE CD2 1 1
6 9336 1 1 20 PHE CE1 C -7.173 -9.254 -0.548 1.00 . A A . 20 PHE CE1 1 1
6 9337 1 1 20 PHE CE2 C -8.565 -8.988 -2.430 1.00 . A A . 20 PHE CE2 1 1
6 9338 1 1 20 PHE CG C -6.449 -7.841 -2.359 1.00 . A A . 20 PHE CG 1 1
6 9339 1 1 20 PHE CZ C -8.329 -9.536 -1.208 1.00 . A A . 20 PHE CZ 1 1
6 9340 1 1 20 PHE H H -6.313 -4.377 -3.542 1.00 . A A . 20 PHE H 1 1
6 9341 1 1 20 PHE HA H -5.247 -5.703 -1.158 1.00 . A A . 20 PHE HA 1 1
6 9342 1 1 20 PHE HB2 H -5.715 -6.693 -4.017 1.00 . A A . 20 PHE HB2 1 1
6 9343 1 1 20 PHE HB3 H -4.457 -7.426 -3.042 1.00 . A A . 20 PHE HB3 1 1
6 9344 1 1 20 PHE HD1 H -5.287 -8.163 -0.607 1.00 . A A . 20 PHE HD1 1 1
6 9345 1 1 20 PHE HD2 H -7.794 -7.684 -3.998 1.00 . A A . 20 PHE HD2 1 1
6 9346 1 1 20 PHE HE1 H -6.984 -9.693 0.431 1.00 . A A . 20 PHE HE1 1 1
6 9347 1 1 20 PHE HE2 H -9.491 -9.214 -2.959 1.00 . A A . 20 PHE HE2 1 1
6 9348 1 1 20 PHE HZ H -9.066 -10.200 -0.757 1.00 . A A . 20 PHE HZ 1 1
6 9349 1 1 20 PHE N N -6.340 -4.729 -2.607 1.00 . A A . 20 PHE N 1 1
6 9350 1 1 20 PHE O O -3.475 -5.097 -3.809 1.00 . A A . 20 PHE O 1 1
6 9351 1 1 21 ALA C C -0.881 -4.410 -1.220 1.00 . A A . 21 ALA C 1 1
6 9352 1 1 21 ALA CA C -1.986 -3.652 -1.959 1.00 . A A . 21 ALA CA 1 1
6 9353 1 1 21 ALA CB C -2.064 -2.182 -1.543 1.00 . A A . 21 ALA CB 1 1
6 9354 1 1 21 ALA H H -3.610 -4.194 -0.772 1.00 . A A . 21 ALA H 1 1
6 9355 1 1 21 ALA HA H -1.796 -3.704 -3.031 1.00 . A A . 21 ALA HA 1 1
6 9356 1 1 21 ALA HB1 H -2.224 -2.117 -0.466 1.00 . A A . 21 ALA HB1 1 1
6 9357 1 1 21 ALA HB2 H -1.131 -1.681 -1.802 1.00 . A A . 21 ALA HB2 1 1
6 9358 1 1 21 ALA HB3 H -2.892 -1.701 -2.063 1.00 . A A . 21 ALA HB3 1 1
6 9359 1 1 21 ALA N N -3.263 -4.297 -1.704 1.00 . A A . 21 ALA N 1 1
6 9360 1 1 21 ALA O O -1.004 -4.688 -0.028 1.00 . A A . 21 ALA O 1 1
6 9361 1 1 22 GLU C C 2.599 -5.037 -2.090 1.00 . A A . 22 GLU C 1 1
6 9362 1 1 22 GLU CA C 1.301 -5.441 -1.388 1.00 . A A . 22 GLU CA 1 1
6 9363 1 1 22 GLU CB C 1.082 -6.953 -1.466 1.00 . A A . 22 GLU CB 1 1
6 9364 1 1 22 GLU CD C -0.294 -8.745 -0.346 1.00 . A A . 22 GLU CD 1 1
6 9365 1 1 22 GLU CG C 0.575 -7.504 -0.132 1.00 . A A . 22 GLU CG 1 1
6 9366 1 1 22 GLU H H 0.267 -4.491 -2.927 1.00 . A A . 22 GLU H 1 1
6 9367 1 1 22 GLU HA H 1.337 -5.139 -0.341 1.00 . A A . 22 GLU HA 1 1
6 9368 1 1 22 GLU HB2 H 0.363 -7.180 -2.254 1.00 . A A . 22 GLU HB2 1 1
6 9369 1 1 22 GLU HB3 H 2.016 -7.446 -1.736 1.00 . A A . 22 GLU HB3 1 1
6 9370 1 1 22 GLU HG2 H 1.422 -7.754 0.507 1.00 . A A . 22 GLU HG2 1 1
6 9371 1 1 22 GLU HG3 H -0.001 -6.738 0.387 1.00 . A A . 22 GLU HG3 1 1
6 9372 1 1 22 GLU N N 0.175 -4.721 -1.958 1.00 . A A . 22 GLU N 1 1
6 9373 1 1 22 GLU O O 2.591 -4.706 -3.274 1.00 . A A . 22 GLU O 1 1
6 9374 1 1 22 GLU OE1 O -1.210 -8.658 -1.192 1.00 . A A . 22 GLU OE1 1 1
6 9375 1 1 22 GLU OE2 O -0.023 -9.753 0.342 1.00 . A A . 22 GLU OE2 1 1
6 9376 1 1 23 ASP C C 5.933 -5.916 -1.728 1.00 . A A . 23 ASP C 1 1
6 9377 1 1 23 ASP CA C 4.986 -4.722 -1.863 1.00 . A A . 23 ASP CA 1 1
6 9378 1 1 23 ASP CB C 5.594 -3.547 -1.094 1.00 . A A . 23 ASP CB 1 1
6 9379 1 1 23 ASP CG C 6.759 -2.848 -1.796 1.00 . A A . 23 ASP CG 1 1
6 9380 1 1 23 ASP H H 3.681 -5.350 -0.366 1.00 . A A . 23 ASP H 1 1
6 9381 1 1 23 ASP HA H 4.805 -4.449 -2.903 1.00 . A A . 23 ASP HA 1 1
6 9382 1 1 23 ASP HB2 H 4.811 -2.813 -0.903 1.00 . A A . 23 ASP HB2 1 1
6 9383 1 1 23 ASP HB3 H 5.937 -3.907 -0.123 1.00 . A A . 23 ASP HB3 1 1
6 9384 1 1 23 ASP N N 3.683 -5.079 -1.329 1.00 . A A . 23 ASP N 1 1
6 9385 1 1 23 ASP O O 6.570 -6.093 -0.691 1.00 . A A . 23 ASP O 1 1
6 9386 1 1 23 ASP OD1 O 6.640 -2.640 -3.022 1.00 . A A . 23 ASP OD1 1 1
6 9387 1 1 23 ASP OD2 O 7.743 -2.538 -1.090 1.00 . A A . 23 ASP OD2 1 1
6 9388 1 1 24 VAL C C 8.292 -7.447 -3.095 1.00 . A A . 24 VAL C 1 1
6 9389 1 1 24 VAL CA C 6.853 -7.877 -2.804 1.00 . A A . 24 VAL CA 1 1
6 9390 1 1 24 VAL CB C 6.321 -8.904 -3.806 1.00 . A A . 24 VAL CB 1 1
6 9391 1 1 24 VAL CG1 C 7.210 -10.149 -3.839 1.00 . A A . 24 VAL CG1 1 1
6 9392 1 1 24 VAL CG2 C 4.870 -9.274 -3.494 1.00 . A A . 24 VAL CG2 1 1
6 9393 1 1 24 VAL H H 5.473 -6.553 -3.630 1.00 . A A . 24 VAL H 1 1
6 9394 1 1 24 VAL HA H 6.814 -8.324 -1.810 1.00 . A A . 24 VAL HA 1 1
6 9395 1 1 24 VAL HB H 6.345 -8.449 -4.796 1.00 . A A . 24 VAL HB 1 1
6 9396 1 1 24 VAL HG11 H 6.989 -10.729 -4.735 1.00 . A A . 24 VAL HG11 1 1
6 9397 1 1 24 VAL HG12 H 8.258 -9.847 -3.851 1.00 . A A . 24 VAL HG12 1 1
6 9398 1 1 24 VAL HG13 H 7.017 -10.757 -2.956 1.00 . A A . 24 VAL HG13 1 1
6 9399 1 1 24 VAL HG21 H 4.492 -9.943 -4.266 1.00 . A A . 24 VAL HG21 1 1
6 9400 1 1 24 VAL HG22 H 4.823 -9.774 -2.526 1.00 . A A . 24 VAL HG22 1 1
6 9401 1 1 24 VAL HG23 H 4.262 -8.370 -3.466 1.00 . A A . 24 VAL HG23 1 1
6 9402 1 1 24 VAL N N 5.995 -6.705 -2.791 1.00 . A A . 24 VAL N 1 1
6 9403 1 1 24 VAL O O 8.833 -7.756 -4.155 1.00 . A A . 24 VAL O 1 1
6 9404 1 1 25 GLY C C 11.229 -7.264 -1.671 1.00 . A A . 25 GLY C 1 1
6 9405 1 1 25 GLY CA C 10.237 -6.267 -2.274 1.00 . A A . 25 GLY CA 1 1
6 9406 1 1 25 GLY H H 8.424 -6.496 -1.274 1.00 . A A . 25 GLY H 1 1
6 9407 1 1 25 GLY HA2 H 10.466 -6.113 -3.328 1.00 . A A . 25 GLY HA2 1 1
6 9408 1 1 25 GLY HA3 H 10.342 -5.301 -1.781 1.00 . A A . 25 GLY HA3 1 1
6 9409 1 1 25 GLY N N 8.871 -6.742 -2.134 1.00 . A A . 25 GLY N 1 1
6 9410 1 1 25 GLY O O 11.016 -7.767 -0.569 1.00 . A A . 25 GLY O 1 1
6 9411 1 1 26 SER C C 14.624 -7.697 -1.714 1.00 . A A . 26 SER C 1 1
6 9412 1 1 26 SER CA C 13.316 -8.447 -1.974 1.00 . A A . 26 SER CA 1 1
6 9413 1 1 26 SER CB C 13.538 -9.560 -3.000 1.00 . A A . 26 SER CB 1 1
6 9414 1 1 26 SER H H 12.457 -7.106 -3.316 1.00 . A A . 26 SER H 1 1
6 9415 1 1 26 SER HA H 12.933 -8.878 -1.049 1.00 . A A . 26 SER HA 1 1
6 9416 1 1 26 SER HB2 H 12.573 -9.945 -3.330 1.00 . A A . 26 SER HB2 1 1
6 9417 1 1 26 SER HB3 H 14.034 -9.149 -3.879 1.00 . A A . 26 SER HB3 1 1
6 9418 1 1 26 SER HG H 15.290 -10.455 -2.634 1.00 . A A . 26 SER HG 1 1
6 9419 1 1 26 SER N N 12.291 -7.520 -2.420 1.00 . A A . 26 SER N 1 1
6 9420 1 1 26 SER O O 15.345 -7.357 -2.651 1.00 . A A . 26 SER O 1 1
6 9421 1 1 26 SER OG O 14.319 -10.628 -2.470 1.00 . A A . 26 SER OG 1 1
6 9422 1 1 27 ASN C C 15.994 -5.291 -0.474 1.00 . A A . 27 ASN C 1 1
6 9423 1 1 27 ASN CA C 16.099 -6.756 -0.044 1.00 . A A . 27 ASN CA 1 1
6 9424 1 1 27 ASN CB C 17.333 -7.359 -0.718 1.00 . A A . 27 ASN CB 1 1
6 9425 1 1 27 ASN CG C 17.175 -8.871 -0.897 1.00 . A A . 27 ASN CG 1 1
6 9426 1 1 27 ASN H H 14.298 -7.740 0.318 1.00 . A A . 27 ASN H 1 1
6 9427 1 1 27 ASN HA H 16.156 -6.870 1.039 1.00 . A A . 27 ASN HA 1 1
6 9428 1 1 27 ASN HB2 H 17.488 -6.888 -1.688 1.00 . A A . 27 ASN HB2 1 1
6 9429 1 1 27 ASN HB3 H 18.218 -7.151 -0.117 1.00 . A A . 27 ASN HB3 1 1
6 9430 1 1 27 ASN HD21 H 18.600 -8.801 -2.334 1.00 . A A . 27 ASN HD21 1 1
6 9431 1 1 27 ASN HD22 H 17.943 -10.372 -2.018 1.00 . A A . 27 ASN HD22 1 1
6 9432 1 1 27 ASN N N 14.890 -7.460 -0.438 1.00 . A A . 27 ASN N 1 1
6 9433 1 1 27 ASN ND2 N 17.972 -9.391 -1.826 1.00 . A A . 27 ASN ND2 1 1
6 9434 1 1 27 ASN O O 16.612 -4.883 -1.456 1.00 . A A . 27 ASN O 1 1
6 9435 1 1 27 ASN OD1 O 16.383 -9.521 -0.236 1.00 . A A . 27 ASN OD1 1 1
6 9436 1 1 28 LYS C C 15.614 -2.294 1.123 1.00 . A A . 28 LYS C 1 1
6 9437 1 1 28 LYS CA C 15.013 -3.130 -0.009 1.00 . A A . 28 LYS CA 1 1
6 9438 1 1 28 LYS CB C 13.535 -2.836 -0.273 1.00 . A A . 28 LYS CB 1 1
6 9439 1 1 28 LYS CD C 11.970 -4.413 0.921 1.00 . A A . 28 LYS CD 1 1
6 9440 1 1 28 LYS CE C 10.768 -4.433 1.868 1.00 . A A . 28 LYS CE 1 1
6 9441 1 1 28 LYS CG C 12.696 -3.067 0.986 1.00 . A A . 28 LYS CG 1 1
6 9442 1 1 28 LYS H H 14.707 -4.880 1.079 1.00 . A A . 28 LYS H 1 1
6 9443 1 1 28 LYS HA H 15.555 -2.909 -0.928 1.00 . A A . 28 LYS HA 1 1
6 9444 1 1 28 LYS HB2 H 13.419 -1.805 -0.607 1.00 . A A . 28 LYS HB2 1 1
6 9445 1 1 28 LYS HB3 H 13.171 -3.474 -1.079 1.00 . A A . 28 LYS HB3 1 1
6 9446 1 1 28 LYS HD2 H 11.637 -4.602 -0.099 1.00 . A A . 28 LYS HD2 1 1
6 9447 1 1 28 LYS HD3 H 12.660 -5.215 1.186 1.00 . A A . 28 LYS HD3 1 1
6 9448 1 1 28 LYS HE2 H 10.780 -3.545 2.500 1.00 . A A . 28 LYS HE2 1 1
6 9449 1 1 28 LYS HE3 H 9.844 -4.402 1.292 1.00 . A A . 28 LYS HE3 1 1
6 9450 1 1 28 LYS HG2 H 13.338 -3.038 1.866 1.00 . A A . 28 LYS HG2 1 1
6 9451 1 1 28 LYS HG3 H 11.969 -2.263 1.095 1.00 . A A . 28 LYS HG3 1 1
6 9452 1 1 28 LYS HZ1 H 9.925 -5.734 3.200 1.00 . A A . 28 LYS HZ1 1 1
6 9453 1 1 28 LYS HZ2 H 10.930 -6.454 2.133 1.00 . A A . 28 LYS HZ2 1 1
6 9454 1 1 28 LYS HZ3 H 11.542 -5.582 3.371 1.00 . A A . 28 LYS HZ3 1 1
6 9455 1 1 28 LYS N N 15.206 -4.541 0.282 1.00 . A A . 28 LYS N 1 1
6 9456 1 1 28 LYS NZ N 10.794 -5.649 2.711 1.00 . A A . 28 LYS NZ 1 1
6 9457 1 1 28 LYS O O 16.231 -2.834 2.039 1.00 . A A . 28 LYS O 1 1
6 9458 1 1 29 GLY C C 15.906 1.370 1.512 1.00 . A A . 29 GLY C 1 1
6 9459 1 1 29 GLY CA C 15.926 -0.071 2.025 1.00 . A A . 29 GLY CA 1 1
6 9460 1 1 29 GLY H H 14.908 -0.556 0.273 1.00 . A A . 29 GLY H 1 1
6 9461 1 1 29 GLY HA2 H 15.327 -0.146 2.932 1.00 . A A . 29 GLY HA2 1 1
6 9462 1 1 29 GLY HA3 H 16.945 -0.352 2.291 1.00 . A A . 29 GLY HA3 1 1
6 9463 1 1 29 GLY N N 15.412 -0.988 1.021 1.00 . A A . 29 GLY N 1 1
6 9464 1 1 29 GLY O O 15.171 1.691 0.580 1.00 . A A . 29 GLY O 1 1
6 9465 1 1 30 ALA C C 15.507 4.308 2.142 1.00 . A A . 30 ALA C 1 1
6 9466 1 1 30 ALA CA C 16.809 3.600 1.762 1.00 . A A . 30 ALA CA 1 1
6 9467 1 1 30 ALA CB C 17.115 3.704 0.267 1.00 . A A . 30 ALA CB 1 1
6 9468 1 1 30 ALA H H 17.318 1.931 2.900 1.00 . A A . 30 ALA H 1 1
6 9469 1 1 30 ALA HA H 17.632 4.046 2.321 1.00 . A A . 30 ALA HA 1 1
6 9470 1 1 30 ALA HB1 H 17.812 4.524 0.095 1.00 . A A . 30 ALA HB1 1 1
6 9471 1 1 30 ALA HB2 H 17.559 2.771 -0.079 1.00 . A A . 30 ALA HB2 1 1
6 9472 1 1 30 ALA HB3 H 16.191 3.892 -0.280 1.00 . A A . 30 ALA HB3 1 1
6 9473 1 1 30 ALA N N 16.723 2.200 2.143 1.00 . A A . 30 ALA N 1 1
6 9474 1 1 30 ALA O O 14.686 3.755 2.872 1.00 . A A . 30 ALA O 1 1
6 9475 1 1 31 ILE C C 13.031 5.842 1.000 1.00 . A A . 31 ILE C 1 1
6 9476 1 1 31 ILE CA C 14.171 6.310 1.906 1.00 . A A . 31 ILE CA 1 1
6 9477 1 1 31 ILE CB C 14.480 7.804 1.784 1.00 . A A . 31 ILE CB 1 1
6 9478 1 1 31 ILE CD1 C 13.395 10.077 1.910 1.00 . A A . 31 ILE CD1 1 1
6 9479 1 1 31 ILE CG1 C 13.388 8.645 2.449 1.00 . A A . 31 ILE CG1 1 1
6 9480 1 1 31 ILE CG2 C 14.699 8.201 0.323 1.00 . A A . 31 ILE CG2 1 1
6 9481 1 1 31 ILE H H 16.032 5.963 1.037 1.00 . A A . 31 ILE H 1 1
6 9482 1 1 31 ILE HA H 13.888 6.123 2.942 1.00 . A A . 31 ILE HA 1 1
6 9483 1 1 31 ILE HB H 15.410 8.005 2.315 1.00 . A A . 31 ILE HB 1 1
6 9484 1 1 31 ILE HD11 H 13.027 10.080 0.884 1.00 . A A . 31 ILE HD11 1 1
6 9485 1 1 31 ILE HD12 H 12.751 10.701 2.529 1.00 . A A . 31 ILE HD12 1 1
6 9486 1 1 31 ILE HD13 H 14.412 10.469 1.933 1.00 . A A . 31 ILE HD13 1 1
6 9487 1 1 31 ILE HG12 H 12.414 8.190 2.271 1.00 . A A . 31 ILE HG12 1 1
6 9488 1 1 31 ILE HG13 H 13.542 8.658 3.528 1.00 . A A . 31 ILE HG13 1 1
6 9489 1 1 31 ILE HG21 H 13.736 8.403 -0.147 1.00 . A A . 31 ILE HG21 1 1
6 9490 1 1 31 ILE HG22 H 15.320 9.096 0.279 1.00 . A A . 31 ILE HG22 1 1
6 9491 1 1 31 ILE HG23 H 15.197 7.387 -0.204 1.00 . A A . 31 ILE HG23 1 1
6 9492 1 1 31 ILE N N 15.359 5.521 1.630 1.00 . A A . 31 ILE N 1 1
6 9493 1 1 31 ILE O O 12.872 6.342 -0.112 1.00 . A A . 31 ILE O 1 1
6 9494 1 1 32 ILE C C 9.836 4.816 1.398 1.00 . A A . 32 ILE C 1 1
6 9495 1 1 32 ILE CA C 11.145 4.346 0.760 1.00 . A A . 32 ILE CA 1 1
6 9496 1 1 32 ILE CB C 11.262 2.825 0.646 1.00 . A A . 32 ILE CB 1 1
6 9497 1 1 32 ILE CD1 C 10.808 0.621 1.785 1.00 . A A . 32 ILE CD1 1 1
6 9498 1 1 32 ILE CG1 C 10.834 2.142 1.947 1.00 . A A . 32 ILE CG1 1 1
6 9499 1 1 32 ILE CG2 C 12.673 2.413 0.220 1.00 . A A . 32 ILE CG2 1 1
6 9500 1 1 32 ILE H H 12.402 4.486 2.416 1.00 . A A . 32 ILE H 1 1
6 9501 1 1 32 ILE HA H 11.202 4.750 -0.250 1.00 . A A . 32 ILE HA 1 1
6 9502 1 1 32 ILE HB H 10.579 2.487 -0.134 1.00 . A A . 32 ILE HB 1 1
6 9503 1 1 32 ILE HD11 H 10.846 0.368 0.726 1.00 . A A . 32 ILE HD11 1 1
6 9504 1 1 32 ILE HD12 H 11.668 0.187 2.294 1.00 . A A . 32 ILE HD12 1 1
6 9505 1 1 32 ILE HD13 H 9.890 0.225 2.221 1.00 . A A . 32 ILE HD13 1 1
6 9506 1 1 32 ILE HG12 H 11.521 2.415 2.748 1.00 . A A . 32 ILE HG12 1 1
6 9507 1 1 32 ILE HG13 H 9.846 2.498 2.240 1.00 . A A . 32 ILE HG13 1 1
6 9508 1 1 32 ILE HG21 H 12.753 2.462 -0.865 1.00 . A A . 32 ILE HG21 1 1
6 9509 1 1 32 ILE HG22 H 13.400 3.091 0.669 1.00 . A A . 32 ILE HG22 1 1
6 9510 1 1 32 ILE HG23 H 12.871 1.395 0.554 1.00 . A A . 32 ILE HG23 1 1
6 9511 1 1 32 ILE N N 12.266 4.887 1.510 1.00 . A A . 32 ILE N 1 1
6 9512 1 1 32 ILE O O 9.672 4.740 2.615 1.00 . A A . 32 ILE O 1 1
6 9513 1 1 33 GLY C C 6.548 4.746 0.740 1.00 . A A . 33 GLY C 1 1
6 9514 1 1 33 GLY CA C 7.649 5.773 1.013 1.00 . A A . 33 GLY CA 1 1
6 9515 1 1 33 GLY H H 9.079 5.349 -0.440 1.00 . A A . 33 GLY H 1 1
6 9516 1 1 33 GLY HA2 H 7.699 5.983 2.082 1.00 . A A . 33 GLY HA2 1 1
6 9517 1 1 33 GLY HA3 H 7.407 6.712 0.515 1.00 . A A . 33 GLY HA3 1 1
6 9518 1 1 33 GLY N N 8.938 5.291 0.548 1.00 . A A . 33 GLY N 1 1
6 9519 1 1 33 GLY O O 6.376 4.302 -0.394 1.00 . A A . 33 GLY O 1 1
6 9520 1 1 34 LEU C C 3.474 4.032 2.276 1.00 . A A . 34 LEU C 1 1
6 9521 1 1 34 LEU CA C 4.753 3.431 1.689 1.00 . A A . 34 LEU CA 1 1
6 9522 1 1 34 LEU CB C 5.157 2.101 2.327 1.00 . A A . 34 LEU CB 1 1
6 9523 1 1 34 LEU CD1 C 4.220 0.763 0.407 1.00 . A A . 34 LEU CD1 1 1
6 9524 1 1 34 LEU CD2 C 6.723 1.121 0.610 1.00 . A A . 34 LEU CD2 1 1
6 9525 1 1 34 LEU CG C 5.402 0.940 1.361 1.00 . A A . 34 LEU CG 1 1
6 9526 1 1 34 LEU H H 5.979 4.764 2.719 1.00 . A A . 34 LEU H 1 1
6 9527 1 1 34 LEU HA H 4.591 3.243 0.627 1.00 . A A . 34 LEU HA 1 1
6 9528 1 1 34 LEU HB2 H 6.065 2.261 2.909 1.00 . A A . 34 LEU HB2 1 1
6 9529 1 1 34 LEU HB3 H 4.377 1.806 3.029 1.00 . A A . 34 LEU HB3 1 1
6 9530 1 1 34 LEU HD11 H 4.526 1.030 -0.605 1.00 . A A . 34 LEU HD11 1 1
6 9531 1 1 34 LEU HD12 H 3.891 -0.276 0.424 1.00 . A A . 34 LEU HD12 1 1
6 9532 1 1 34 LEU HD13 H 3.399 1.409 0.720 1.00 . A A . 34 LEU HD13 1 1
6 9533 1 1 34 LEU HD21 H 6.666 2.011 -0.016 1.00 . A A . 34 LEU HD21 1 1
6 9534 1 1 34 LEU HD22 H 7.536 1.233 1.328 1.00 . A A . 34 LEU HD22 1 1
6 9535 1 1 34 LEU HD23 H 6.908 0.247 -0.015 1.00 . A A . 34 LEU HD23 1 1
6 9536 1 1 34 LEU HG H 5.486 0.023 1.944 1.00 . A A . 34 LEU HG 1 1
6 9537 1 1 34 LEU N N 5.832 4.398 1.800 1.00 . A A . 34 LEU N 1 1
6 9538 1 1 34 LEU O O 3.045 3.646 3.362 1.00 . A A . 34 LEU O 1 1
6 9539 1 1 35 MET C C 0.446 4.916 1.398 1.00 . A A . 35 MET C 1 1
6 9540 1 1 35 MET CA C 1.679 5.623 1.964 1.00 . A A . 35 MET CA 1 1
6 9541 1 1 35 MET CB C 1.691 7.080 1.499 1.00 . A A . 35 MET CB 1 1
6 9542 1 1 35 MET CE C 2.781 10.429 2.206 1.00 . A A . 35 MET CE 1 1
6 9543 1 1 35 MET CG C 1.547 8.036 2.685 1.00 . A A . 35 MET CG 1 1
6 9544 1 1 35 MET H H 3.256 5.273 0.648 1.00 . A A . 35 MET H 1 1
6 9545 1 1 35 MET HA H 1.680 5.554 3.052 1.00 . A A . 35 MET HA 1 1
6 9546 1 1 35 MET HB2 H 2.621 7.289 0.970 1.00 . A A . 35 MET HB2 1 1
6 9547 1 1 35 MET HB3 H 0.878 7.247 0.792 1.00 . A A . 35 MET HB3 1 1
6 9548 1 1 35 MET HE1 H 3.226 10.201 3.175 1.00 . A A . 35 MET HE1 1 1
6 9549 1 1 35 MET HE2 H 3.417 10.034 1.413 1.00 . A A . 35 MET HE2 1 1
6 9550 1 1 35 MET HE3 H 2.689 11.509 2.095 1.00 . A A . 35 MET HE3 1 1
6 9551 1 1 35 MET HG2 H 0.759 7.685 3.351 1.00 . A A . 35 MET HG2 1 1
6 9552 1 1 35 MET HG3 H 2.470 8.052 3.264 1.00 . A A . 35 MET HG3 1 1
6 9553 1 1 35 MET N N 2.901 4.966 1.531 1.00 . A A . 35 MET N 1 1
6 9554 1 1 35 MET O O 0.366 4.665 0.197 1.00 . A A . 35 MET O 1 1
6 9555 1 1 35 MET SD S 1.165 9.679 2.102 1.00 . A A . 35 MET SD 1 1
6 9556 1 1 36 VAL C C -2.913 4.734 2.415 1.00 . A A . 36 VAL C 1 1
6 9557 1 1 36 VAL CA C -1.711 3.942 1.896 1.00 . A A . 36 VAL CA 1 1
6 9558 1 1 36 VAL CB C -1.694 2.493 2.386 1.00 . A A . 36 VAL CB 1 1
6 9559 1 1 36 VAL CG1 C -2.959 1.751 1.950 1.00 . A A . 36 VAL CG1 1 1
6 9560 1 1 36 VAL CG2 C -0.438 1.766 1.903 1.00 . A A . 36 VAL CG2 1 1
6 9561 1 1 36 VAL H H -0.413 4.823 3.267 1.00 . A A . 36 VAL H 1 1
6 9562 1 1 36 VAL HA H -1.743 3.930 0.807 1.00 . A A . 36 VAL HA 1 1
6 9563 1 1 36 VAL HB H -1.674 2.508 3.476 1.00 . A A . 36 VAL HB 1 1
6 9564 1 1 36 VAL HG11 H -3.807 2.436 1.971 1.00 . A A . 36 VAL HG11 1 1
6 9565 1 1 36 VAL HG12 H -2.826 1.370 0.937 1.00 . A A . 36 VAL HG12 1 1
6 9566 1 1 36 VAL HG13 H -3.146 0.920 2.630 1.00 . A A . 36 VAL HG13 1 1
6 9567 1 1 36 VAL HG21 H -0.587 1.424 0.879 1.00 . A A . 36 VAL HG21 1 1
6 9568 1 1 36 VAL HG22 H 0.413 2.447 1.938 1.00 . A A . 36 VAL HG22 1 1
6 9569 1 1 36 VAL HG23 H -0.244 0.908 2.547 1.00 . A A . 36 VAL HG23 1 1
6 9570 1 1 36 VAL N N -0.486 4.615 2.291 1.00 . A A . 36 VAL N 1 1
6 9571 1 1 36 VAL O O -3.156 4.783 3.620 1.00 . A A . 36 VAL O 1 1
6 9572 1 1 37 GLY C C -6.092 5.367 1.496 1.00 . A A . 37 GLY C 1 1
6 9573 1 1 37 GLY CA C -4.804 6.123 1.827 1.00 . A A . 37 GLY CA 1 1
6 9574 1 1 37 GLY H H -3.429 5.291 0.502 1.00 . A A . 37 GLY H 1 1
6 9575 1 1 37 GLY HA2 H -4.782 6.364 2.890 1.00 . A A . 37 GLY HA2 1 1
6 9576 1 1 37 GLY HA3 H -4.784 7.069 1.286 1.00 . A A . 37 GLY HA3 1 1
6 9577 1 1 37 GLY N N -3.633 5.336 1.479 1.00 . A A . 37 GLY N 1 1
6 9578 1 1 37 GLY O O -6.392 5.127 0.327 1.00 . A A . 37 GLY O 1 1
6 9579 1 1 38 GLY C C -9.260 5.146 2.809 1.00 . A A . 38 GLY C 1 1
6 9580 1 1 38 GLY CA C -8.068 4.288 2.380 1.00 . A A . 38 GLY CA 1 1
6 9581 1 1 38 GLY H H -6.568 5.211 3.492 1.00 . A A . 38 GLY H 1 1
6 9582 1 1 38 GLY HA2 H -8.185 3.991 1.338 1.00 . A A . 38 GLY HA2 1 1
6 9583 1 1 38 GLY HA3 H -8.042 3.373 2.972 1.00 . A A . 38 GLY HA3 1 1
6 9584 1 1 38 GLY N N -6.819 5.012 2.545 1.00 . A A . 38 GLY N 1 1
6 9585 1 1 38 GLY O O -9.659 5.124 3.973 1.00 . A A . 38 GLY O 1 1
6 9586 1 1 39 VAL C C -12.215 6.048 1.648 1.00 . A A . 39 VAL C 1 1
6 9587 1 1 39 VAL CA C -10.934 6.745 2.109 1.00 . A A . 39 VAL CA 1 1
6 9588 1 1 39 VAL CB C -10.722 8.107 1.445 1.00 . A A . 39 VAL CB 1 1
6 9589 1 1 39 VAL CG1 C -11.894 9.047 1.736 1.00 . A A . 39 VAL CG1 1 1
6 9590 1 1 39 VAL CG2 C -9.396 8.732 1.886 1.00 . A A . 39 VAL CG2 1 1
6 9591 1 1 39 VAL H H -9.465 5.894 0.902 1.00 . A A . 39 VAL H 1 1
6 9592 1 1 39 VAL HA H -10.987 6.900 3.187 1.00 . A A . 39 VAL HA 1 1
6 9593 1 1 39 VAL HB H -10.677 7.951 0.368 1.00 . A A . 39 VAL HB 1 1
6 9594 1 1 39 VAL HG11 H -11.626 9.721 2.550 1.00 . A A . 39 VAL HG11 1 1
6 9595 1 1 39 VAL HG12 H -12.123 9.629 0.843 1.00 . A A . 39 VAL HG12 1 1
6 9596 1 1 39 VAL HG13 H -12.767 8.461 2.022 1.00 . A A . 39 VAL HG13 1 1
6 9597 1 1 39 VAL HG21 H -9.572 9.401 2.727 1.00 . A A . 39 VAL HG21 1 1
6 9598 1 1 39 VAL HG22 H -8.706 7.944 2.186 1.00 . A A . 39 VAL HG22 1 1
6 9599 1 1 39 VAL HG23 H -8.967 9.295 1.057 1.00 . A A . 39 VAL HG23 1 1
6 9600 1 1 39 VAL N N -9.795 5.882 1.846 1.00 . A A . 39 VAL N 1 1
6 9601 1 1 39 VAL O O -12.370 5.747 0.465 1.00 . A A . 39 VAL O 1 1
6 9602 1 1 40 VAL C C -15.503 5.936 2.968 1.00 . A A . 40 VAL C 1 1
6 9603 1 1 40 VAL CA C -14.363 5.156 2.311 1.00 . A A . 40 VAL CA 1 1
6 9604 1 1 40 VAL CB C -14.307 3.692 2.754 1.00 . A A . 40 VAL CB 1 1
6 9605 1 1 40 VAL CG1 C -15.678 3.025 2.617 1.00 . A A . 40 VAL CG1 1 1
6 9606 1 1 40 VAL CG2 C -13.242 2.922 1.971 1.00 . A A . 40 VAL CG2 1 1
6 9607 1 1 40 VAL H H -12.966 6.060 3.564 1.00 . A A . 40 VAL H 1 1
6 9608 1 1 40 VAL HA H -14.500 5.176 1.230 1.00 . A A . 40 VAL HA 1 1
6 9609 1 1 40 VAL HB H -14.029 3.671 3.808 1.00 . A A . 40 VAL HB 1 1
6 9610 1 1 40 VAL HG11 H -15.914 2.895 1.561 1.00 . A A . 40 VAL HG11 1 1
6 9611 1 1 40 VAL HG12 H -15.659 2.053 3.108 1.00 . A A . 40 VAL HG12 1 1
6 9612 1 1 40 VAL HG13 H -16.436 3.654 3.084 1.00 . A A . 40 VAL HG13 1 1
6 9613 1 1 40 VAL HG21 H -12.294 3.457 2.026 1.00 . A A . 40 VAL HG21 1 1
6 9614 1 1 40 VAL HG22 H -13.123 1.927 2.401 1.00 . A A . 40 VAL HG22 1 1
6 9615 1 1 40 VAL HG23 H -13.550 2.833 0.929 1.00 . A A . 40 VAL HG23 1 1
6 9616 1 1 40 VAL N N -13.100 5.812 2.605 1.00 . A A . 40 VAL N 1 1
6 9617 1 1 40 VAL O O -15.733 5.812 4.170 1.00 . A A . 40 VAL O 1 1
6 9618 1 1 41 ILE C C -18.608 6.780 2.377 1.00 . A A . 41 ILE C 1 1
6 9619 1 1 41 ILE CA C -17.297 7.524 2.636 1.00 . A A . 41 ILE CA 1 1
6 9620 1 1 41 ILE CB C -17.254 8.926 2.026 1.00 . A A . 41 ILE CB 1 1
6 9621 1 1 41 ILE CD1 C -15.340 10.449 1.413 1.00 . A A . 41 ILE CD1 1 1
6 9622 1 1 41 ILE CG1 C -16.053 9.716 2.550 1.00 . A A . 41 ILE CG1 1 1
6 9623 1 1 41 ILE CG2 C -18.573 9.666 2.258 1.00 . A A . 41 ILE CG2 1 1
6 9624 1 1 41 ILE H H -15.992 6.818 1.173 1.00 . A A . 41 ILE H 1 1
6 9625 1 1 41 ILE HA H -17.171 7.637 3.713 1.00 . A A . 41 ILE HA 1 1
6 9626 1 1 41 ILE HB H -17.127 8.826 0.948 1.00 . A A . 41 ILE HB 1 1
6 9627 1 1 41 ILE HD11 H -15.159 9.756 0.591 1.00 . A A . 41 ILE HD11 1 1
6 9628 1 1 41 ILE HD12 H -15.963 11.273 1.064 1.00 . A A . 41 ILE HD12 1 1
6 9629 1 1 41 ILE HD13 H -14.388 10.841 1.773 1.00 . A A . 41 ILE HD13 1 1
6 9630 1 1 41 ILE HG12 H -16.386 10.436 3.299 1.00 . A A . 41 ILE HG12 1 1
6 9631 1 1 41 ILE HG13 H -15.357 9.040 3.046 1.00 . A A . 41 ILE HG13 1 1
6 9632 1 1 41 ILE HG21 H -19.242 9.489 1.416 1.00 . A A . 41 ILE HG21 1 1
6 9633 1 1 41 ILE HG22 H -19.038 9.301 3.174 1.00 . A A . 41 ILE HG22 1 1
6 9634 1 1 41 ILE HG23 H -18.379 10.735 2.350 1.00 . A A . 41 ILE HG23 1 1
6 9635 1 1 41 ILE N N -16.186 6.723 2.150 1.00 . A A . 41 ILE N 1 1
6 9636 1 1 41 ILE O O -19.014 6.612 1.228 1.00 . A A . 41 ILE O 1 1
6 9637 1 1 42 ALA C C -21.567 6.381 4.160 1.00 . A A . 42 ALA C 1 1
6 9638 1 1 42 ALA CA C -20.493 5.633 3.368 1.00 . A A . 42 ALA CA 1 1
6 9639 1 1 42 ALA CB C -20.297 4.198 3.862 1.00 . A A . 42 ALA CB 1 1
6 9640 1 1 42 ALA H H -18.899 6.496 4.395 1.00 . A A . 42 ALA H 1 1
6 9641 1 1 42 ALA HA H -20.781 5.606 2.317 1.00 . A A . 42 ALA HA 1 1
6 9642 1 1 42 ALA HB1 H -19.889 4.214 4.873 1.00 . A A . 42 ALA HB1 1 1
6 9643 1 1 42 ALA HB2 H -21.256 3.681 3.866 1.00 . A A . 42 ALA HB2 1 1
6 9644 1 1 42 ALA HB3 H -19.605 3.677 3.200 1.00 . A A . 42 ALA HB3 1 1
6 9645 1 1 42 ALA N N -19.235 6.355 3.463 1.00 . A A . 42 ALA N 1 1
6 9646 1 1 42 ALA O O -21.800 6.082 5.331 1.00 . A A . 42 ALA O 1 1
6 9647 2 1 17 LEU C C -13.787 -4.371 -6.766 1.00 . B B . 17 LEU C 1 1
6 9648 2 1 17 LEU CA C -15.027 -4.045 -7.601 1.00 . B B . 17 LEU CA 1 1
6 9649 2 1 17 LEU CB C -15.458 -2.579 -7.517 1.00 . B B . 17 LEU CB 1 1
6 9650 2 1 17 LEU CD1 C -16.415 -0.654 -8.834 1.00 . B B . 17 LEU CD1 1 1
6 9651 2 1 17 LEU CD2 C -13.965 -1.267 -9.069 1.00 . B B . 17 LEU CD2 1 1
6 9652 2 1 17 LEU CG C -15.384 -1.783 -8.822 1.00 . B B . 17 LEU CG 1 1
6 9653 2 1 17 LEU H H -17.005 -4.470 -7.105 1.00 . B B . 17 LEU H 1 1
6 9654 2 1 17 LEU HA H -14.805 -4.257 -8.647 1.00 . B B . 17 LEU HA 1 1
6 9655 2 1 17 LEU HB2 H -16.483 -2.543 -7.150 1.00 . B B . 17 LEU HB2 1 1
6 9656 2 1 17 LEU HB3 H -14.835 -2.080 -6.774 1.00 . B B . 17 LEU HB3 1 1
6 9657 2 1 17 LEU HD11 H -16.698 -0.409 -7.810 1.00 . B B . 17 LEU HD11 1 1
6 9658 2 1 17 LEU HD12 H -15.984 0.227 -9.312 1.00 . B B . 17 LEU HD12 1 1
6 9659 2 1 17 LEU HD13 H -17.297 -0.973 -9.389 1.00 . B B . 17 LEU HD13 1 1
6 9660 2 1 17 LEU HD21 H -13.927 -0.755 -10.030 1.00 . B B . 17 LEU HD21 1 1
6 9661 2 1 17 LEU HD22 H -13.688 -0.572 -8.276 1.00 . B B . 17 LEU HD22 1 1
6 9662 2 1 17 LEU HD23 H -13.269 -2.106 -9.077 1.00 . B B . 17 LEU HD23 1 1
6 9663 2 1 17 LEU HG H -15.630 -2.453 -9.645 1.00 . B B . 17 LEU HG 1 1
6 9664 2 1 17 LEU N N -16.117 -4.919 -7.202 1.00 . B B . 17 LEU N 1 1
6 9665 2 1 17 LEU O O -13.669 -3.928 -5.624 1.00 . B B . 17 LEU O 1 1
6 9666 2 1 18 VAL C C -10.503 -4.702 -7.242 1.00 . B B . 18 VAL C 1 1
6 9667 2 1 18 VAL CA C -11.666 -5.532 -6.694 1.00 . B B . 18 VAL CA 1 1
6 9668 2 1 18 VAL CB C -11.446 -7.039 -6.838 1.00 . B B . 18 VAL CB 1 1
6 9669 2 1 18 VAL CG1 C -10.058 -7.441 -6.335 1.00 . B B . 18 VAL CG1 1 1
6 9670 2 1 18 VAL CG2 C -12.541 -7.825 -6.114 1.00 . B B . 18 VAL CG2 1 1
6 9671 2 1 18 VAL H H -12.997 -5.498 -8.296 1.00 . B B . 18 VAL H 1 1
6 9672 2 1 18 VAL HA H -11.788 -5.308 -5.634 1.00 . B B . 18 VAL HA 1 1
6 9673 2 1 18 VAL HB H -11.503 -7.286 -7.899 1.00 . B B . 18 VAL HB 1 1
6 9674 2 1 18 VAL HG11 H -9.298 -6.890 -6.889 1.00 . B B . 18 VAL HG11 1 1
6 9675 2 1 18 VAL HG12 H -9.975 -7.208 -5.274 1.00 . B B . 18 VAL HG12 1 1
6 9676 2 1 18 VAL HG13 H -9.913 -8.510 -6.486 1.00 . B B . 18 VAL HG13 1 1
6 9677 2 1 18 VAL HG21 H -13.230 -7.130 -5.633 1.00 . B B . 18 VAL HG21 1 1
6 9678 2 1 18 VAL HG22 H -13.085 -8.437 -6.833 1.00 . B B . 18 VAL HG22 1 1
6 9679 2 1 18 VAL HG23 H -12.088 -8.468 -5.359 1.00 . B B . 18 VAL HG23 1 1
6 9680 2 1 18 VAL N N -12.893 -5.142 -7.368 1.00 . B B . 18 VAL N 1 1
6 9681 2 1 18 VAL O O -10.482 -4.361 -8.424 1.00 . B B . 18 VAL O 1 1
6 9682 2 1 19 PHE C C -7.115 -4.249 -6.196 1.00 . B B . 19 PHE C 1 1
6 9683 2 1 19 PHE CA C -8.400 -3.620 -6.738 1.00 . B B . 19 PHE CA 1 1
6 9684 2 1 19 PHE CB C -8.574 -2.231 -6.120 1.00 . B B . 19 PHE CB 1 1
6 9685 2 1 19 PHE CD1 C -7.182 -0.941 -7.754 1.00 . B B . 19 PHE CD1 1 1
6 9686 2 1 19 PHE CD2 C -9.378 -0.197 -7.340 1.00 . B B . 19 PHE CD2 1 1
6 9687 2 1 19 PHE CE1 C -6.993 0.127 -8.671 1.00 . B B . 19 PHE CE1 1 1
6 9688 2 1 19 PHE CE2 C -9.189 0.871 -8.257 1.00 . B B . 19 PHE CE2 1 1
6 9689 2 1 19 PHE CG C -8.370 -1.080 -7.108 1.00 . B B . 19 PHE CG 1 1
6 9690 2 1 19 PHE CZ C -8.001 1.010 -8.903 1.00 . B B . 19 PHE CZ 1 1
6 9691 2 1 19 PHE H H -9.588 -4.684 -5.398 1.00 . B B . 19 PHE H 1 1
6 9692 2 1 19 PHE HA H -8.363 -3.603 -7.827 1.00 . B B . 19 PHE HA 1 1
6 9693 2 1 19 PHE HB2 H -9.574 -2.157 -5.693 1.00 . B B . 19 PHE HB2 1 1
6 9694 2 1 19 PHE HB3 H -7.867 -2.119 -5.298 1.00 . B B . 19 PHE HB3 1 1
6 9695 2 1 19 PHE HD1 H -6.374 -1.649 -7.568 1.00 . B B . 19 PHE HD1 1 1
6 9696 2 1 19 PHE HD2 H -10.331 -0.309 -6.822 1.00 . B B . 19 PHE HD2 1 1
6 9697 2 1 19 PHE HE1 H -6.040 0.238 -9.189 1.00 . B B . 19 PHE HE1 1 1
6 9698 2 1 19 PHE HE2 H -9.997 1.578 -8.443 1.00 . B B . 19 PHE HE2 1 1
6 9699 2 1 19 PHE HZ H -7.855 1.829 -9.607 1.00 . B B . 19 PHE HZ 1 1
6 9700 2 1 19 PHE N N -9.564 -4.402 -6.358 1.00 . B B . 19 PHE N 1 1
6 9701 2 1 19 PHE O O -6.814 -4.129 -5.009 1.00 . B B . 19 PHE O 1 1
6 9702 2 1 20 PHE C C -3.941 -4.724 -7.165 1.00 . B B . 20 PHE C 1 1
6 9703 2 1 20 PHE CA C -5.147 -5.554 -6.718 1.00 . B B . 20 PHE CA 1 1
6 9704 2 1 20 PHE CB C -5.114 -6.905 -7.434 1.00 . B B . 20 PHE CB 1 1
6 9705 2 1 20 PHE CD1 C -6.357 -8.473 -5.927 1.00 . B B . 20 PHE CD1 1 1
6 9706 2 1 20 PHE CD2 C -4.045 -8.817 -6.220 1.00 . B B . 20 PHE CD2 1 1
6 9707 2 1 20 PHE CE1 C -6.413 -9.590 -5.053 1.00 . B B . 20 PHE CE1 1 1
6 9708 2 1 20 PHE CE2 C -4.101 -9.935 -5.346 1.00 . B B . 20 PHE CE2 1 1
6 9709 2 1 20 PHE CG C -5.174 -8.110 -6.492 1.00 . B B . 20 PHE CG 1 1
6 9710 2 1 20 PHE CZ C -5.284 -10.298 -4.781 1.00 . B B . 20 PHE CZ 1 1
6 9711 2 1 20 PHE H H -6.645 -4.998 -8.055 1.00 . B B . 20 PHE H 1 1
6 9712 2 1 20 PHE HA H -5.141 -5.643 -5.632 1.00 . B B . 20 PHE HA 1 1
6 9713 2 1 20 PHE HB2 H -5.952 -6.958 -8.128 1.00 . B B . 20 PHE HB2 1 1
6 9714 2 1 20 PHE HB3 H -4.202 -6.968 -8.029 1.00 . B B . 20 PHE HB3 1 1
6 9715 2 1 20 PHE HD1 H -7.262 -7.905 -6.145 1.00 . B B . 20 PHE HD1 1 1
6 9716 2 1 20 PHE HD2 H -3.097 -8.527 -6.672 1.00 . B B . 20 PHE HD2 1 1
6 9717 2 1 20 PHE HE1 H -7.361 -9.881 -4.600 1.00 . B B . 20 PHE HE1 1 1
6 9718 2 1 20 PHE HE2 H -3.196 -10.502 -5.127 1.00 . B B . 20 PHE HE2 1 1
6 9719 2 1 20 PHE HZ H -5.327 -11.156 -4.110 1.00 . B B . 20 PHE HZ 1 1
6 9720 2 1 20 PHE N N -6.392 -4.905 -7.091 1.00 . B B . 20 PHE N 1 1
6 9721 2 1 20 PHE O O -3.857 -4.320 -8.324 1.00 . B B . 20 PHE O 1 1
6 9722 2 1 21 ALA C C -0.632 -4.413 -5.876 1.00 . B B . 21 ALA C 1 1
6 9723 2 1 21 ALA CA C -1.842 -3.720 -6.505 1.00 . B B . 21 ALA CA 1 1
6 9724 2 1 21 ALA CB C -2.027 -2.290 -5.993 1.00 . B B . 21 ALA CB 1 1
6 9725 2 1 21 ALA H H -3.115 -4.827 -5.282 1.00 . B B . 21 ALA H 1 1
6 9726 2 1 21 ALA HA H -1.713 -3.692 -7.586 1.00 . B B . 21 ALA HA 1 1
6 9727 2 1 21 ALA HB1 H -1.135 -1.705 -6.220 1.00 . B B . 21 ALA HB1 1 1
6 9728 2 1 21 ALA HB2 H -2.891 -1.839 -6.479 1.00 . B B . 21 ALA HB2 1 1
6 9729 2 1 21 ALA HB3 H -2.185 -2.308 -4.914 1.00 . B B . 21 ALA HB3 1 1
6 9730 2 1 21 ALA N N -3.039 -4.494 -6.222 1.00 . B B . 21 ALA N 1 1
6 9731 2 1 21 ALA O O -0.293 -4.153 -4.722 1.00 . B B . 21 ALA O 1 1
6 9732 2 1 22 GLU C C 2.418 -5.485 -6.876 1.00 . B B . 22 GLU C 1 1
6 9733 2 1 22 GLU CA C 1.153 -6.013 -6.197 1.00 . B B . 22 GLU CA 1 1
6 9734 2 1 22 GLU CB C 0.989 -7.515 -6.436 1.00 . B B . 22 GLU CB 1 1
6 9735 2 1 22 GLU CD C 0.522 -9.636 -5.152 1.00 . B B . 22 GLU CD 1 1
6 9736 2 1 22 GLU CG C 0.157 -8.160 -5.325 1.00 . B B . 22 GLU CG 1 1
6 9737 2 1 22 GLU H H -0.294 -5.487 -7.599 1.00 . B B . 22 GLU H 1 1
6 9738 2 1 22 GLU HA H 1.204 -5.826 -5.124 1.00 . B B . 22 GLU HA 1 1
6 9739 2 1 22 GLU HB2 H 0.508 -7.683 -7.399 1.00 . B B . 22 GLU HB2 1 1
6 9740 2 1 22 GLU HB3 H 1.969 -7.989 -6.482 1.00 . B B . 22 GLU HB3 1 1
6 9741 2 1 22 GLU HG2 H 0.322 -7.628 -4.387 1.00 . B B . 22 GLU HG2 1 1
6 9742 2 1 22 GLU HG3 H -0.903 -8.069 -5.560 1.00 . B B . 22 GLU HG3 1 1
6 9743 2 1 22 GLU N N -0.012 -5.281 -6.662 1.00 . B B . 22 GLU N 1 1
6 9744 2 1 22 GLU O O 2.542 -5.547 -8.099 1.00 . B B . 22 GLU O 1 1
6 9745 2 1 22 GLU OE1 O 0.034 -10.441 -5.975 1.00 . B B . 22 GLU OE1 1 1
6 9746 2 1 22 GLU OE2 O 1.281 -9.925 -4.202 1.00 . B B . 22 GLU OE2 1 1
6 9747 2 1 23 ASP C C 5.731 -5.335 -6.113 1.00 . B B . 23 ASP C 1 1
6 9748 2 1 23 ASP CA C 4.576 -4.438 -6.562 1.00 . B B . 23 ASP CA 1 1
6 9749 2 1 23 ASP CB C 4.830 -3.032 -6.017 1.00 . B B . 23 ASP CB 1 1
6 9750 2 1 23 ASP CG C 6.064 -2.330 -6.588 1.00 . B B . 23 ASP CG 1 1
6 9751 2 1 23 ASP H H 3.216 -4.930 -5.062 1.00 . B B . 23 ASP H 1 1
6 9752 2 1 23 ASP HA H 4.460 -4.417 -7.645 1.00 . B B . 23 ASP HA 1 1
6 9753 2 1 23 ASP HB2 H 3.954 -2.415 -6.220 1.00 . B B . 23 ASP HB2 1 1
6 9754 2 1 23 ASP HB3 H 4.934 -3.091 -4.933 1.00 . B B . 23 ASP HB3 1 1
6 9755 2 1 23 ASP N N 3.325 -4.977 -6.055 1.00 . B B . 23 ASP N 1 1
6 9756 2 1 23 ASP O O 6.162 -5.271 -4.963 1.00 . B B . 23 ASP O 1 1
6 9757 2 1 23 ASP OD1 O 6.263 -2.444 -7.817 1.00 . B B . 23 ASP OD1 1 1
6 9758 2 1 23 ASP OD2 O 6.781 -1.697 -5.783 1.00 . B B . 23 ASP OD2 1 1
6 9759 2 1 24 VAL C C 8.572 -6.540 -7.429 1.00 . B B . 24 VAL C 1 1
6 9760 2 1 24 VAL CA C 7.298 -7.060 -6.761 1.00 . B B . 24 VAL CA 1 1
6 9761 2 1 24 VAL CB C 6.929 -8.479 -7.199 1.00 . B B . 24 VAL CB 1 1
6 9762 2 1 24 VAL CG1 C 6.768 -8.559 -8.719 1.00 . B B . 24 VAL CG1 1 1
6 9763 2 1 24 VAL CG2 C 7.963 -9.492 -6.703 1.00 . B B . 24 VAL CG2 1 1
6 9764 2 1 24 VAL H H 5.845 -6.198 -7.979 1.00 . B B . 24 VAL H 1 1
6 9765 2 1 24 VAL HA H 7.446 -7.069 -5.681 1.00 . B B . 24 VAL HA 1 1
6 9766 2 1 24 VAL HB H 5.970 -8.731 -6.747 1.00 . B B . 24 VAL HB 1 1
6 9767 2 1 24 VAL HG11 H 7.743 -8.723 -9.179 1.00 . B B . 24 VAL HG11 1 1
6 9768 2 1 24 VAL HG12 H 6.104 -9.386 -8.971 1.00 . B B . 24 VAL HG12 1 1
6 9769 2 1 24 VAL HG13 H 6.344 -7.626 -9.089 1.00 . B B . 24 VAL HG13 1 1
6 9770 2 1 24 VAL HG21 H 8.797 -9.532 -7.403 1.00 . B B . 24 VAL HG21 1 1
6 9771 2 1 24 VAL HG22 H 8.326 -9.189 -5.721 1.00 . B B . 24 VAL HG22 1 1
6 9772 2 1 24 VAL HG23 H 7.501 -10.477 -6.631 1.00 . B B . 24 VAL HG23 1 1
6 9773 2 1 24 VAL N N 6.201 -6.151 -7.046 1.00 . B B . 24 VAL N 1 1
6 9774 2 1 24 VAL O O 8.573 -6.241 -8.622 1.00 . B B . 24 VAL O 1 1
6 9775 2 1 25 GLY C C 12.065 -6.682 -6.436 1.00 . B B . 25 GLY C 1 1
6 9776 2 1 25 GLY CA C 10.903 -5.969 -7.131 1.00 . B B . 25 GLY CA 1 1
6 9777 2 1 25 GLY H H 9.616 -6.693 -5.662 1.00 . B B . 25 GLY H 1 1
6 9778 2 1 25 GLY HA2 H 10.962 -6.134 -8.207 1.00 . B B . 25 GLY HA2 1 1
6 9779 2 1 25 GLY HA3 H 10.981 -4.894 -6.968 1.00 . B B . 25 GLY HA3 1 1
6 9780 2 1 25 GLY N N 9.625 -6.448 -6.631 1.00 . B B . 25 GLY N 1 1
6 9781 2 1 25 GLY O O 12.033 -6.895 -5.225 1.00 . B B . 25 GLY O 1 1
6 9782 2 1 26 SER C C 15.325 -6.697 -6.365 1.00 . B B . 26 SER C 1 1
6 9783 2 1 26 SER CA C 14.235 -7.714 -6.710 1.00 . B B . 26 SER CA 1 1
6 9784 2 1 26 SER CB C 14.766 -8.741 -7.711 1.00 . B B . 26 SER CB 1 1
6 9785 2 1 26 SER H H 13.084 -6.852 -8.217 1.00 . B B . 26 SER H 1 1
6 9786 2 1 26 SER HA H 13.892 -8.227 -5.811 1.00 . B B . 26 SER HA 1 1
6 9787 2 1 26 SER HB2 H 14.480 -8.445 -8.721 1.00 . B B . 26 SER HB2 1 1
6 9788 2 1 26 SER HB3 H 15.856 -8.750 -7.679 1.00 . B B . 26 SER HB3 1 1
6 9789 2 1 26 SER HG H 14.942 -10.735 -7.738 1.00 . B B . 26 SER HG 1 1
6 9790 2 1 26 SER N N 13.065 -7.030 -7.233 1.00 . B B . 26 SER N 1 1
6 9791 2 1 26 SER O O 16.121 -6.320 -7.223 1.00 . B B . 26 SER O 1 1
6 9792 2 1 26 SER OG O 14.274 -10.051 -7.444 1.00 . B B . 26 SER OG 1 1
6 9793 2 1 27 ASN C C 15.886 -3.914 -5.084 1.00 . B B . 27 ASN C 1 1
6 9794 2 1 27 ASN CA C 16.304 -5.316 -4.637 1.00 . B B . 27 ASN CA 1 1
6 9795 2 1 27 ASN CB C 17.688 -5.606 -5.222 1.00 . B B . 27 ASN CB 1 1
6 9796 2 1 27 ASN CG C 18.780 -5.416 -4.167 1.00 . B B . 27 ASN CG 1 1
6 9797 2 1 27 ASN H H 14.674 -6.594 -4.414 1.00 . B B . 27 ASN H 1 1
6 9798 2 1 27 ASN HA H 16.314 -5.423 -3.552 1.00 . B B . 27 ASN HA 1 1
6 9799 2 1 27 ASN HB2 H 17.719 -6.626 -5.604 1.00 . B B . 27 ASN HB2 1 1
6 9800 2 1 27 ASN HB3 H 17.875 -4.943 -6.067 1.00 . B B . 27 ASN HB3 1 1
6 9801 2 1 27 ASN HD21 H 19.123 -3.570 -4.922 1.00 . B B . 27 ASN HD21 1 1
6 9802 2 1 27 ASN HD22 H 20.122 -4.018 -3.580 1.00 . B B . 27 ASN HD22 1 1
6 9803 2 1 27 ASN N N 15.326 -6.282 -5.106 1.00 . B B . 27 ASN N 1 1
6 9804 2 1 27 ASN ND2 N 19.392 -4.237 -4.228 1.00 . B B . 27 ASN ND2 1 1
6 9805 2 1 27 ASN O O 15.971 -3.584 -6.266 1.00 . B B . 27 ASN O 1 1
6 9806 2 1 27 ASN OD1 O 19.049 -6.283 -3.352 1.00 . B B . 27 ASN OD1 1 1
6 9807 2 1 28 LYS C C 15.343 -0.876 -3.196 1.00 . B B . 28 LYS C 1 1
6 9808 2 1 28 LYS CA C 15.011 -1.768 -4.394 1.00 . B B . 28 LYS CA 1 1
6 9809 2 1 28 LYS CB C 13.532 -1.745 -4.785 1.00 . B B . 28 LYS CB 1 1
6 9810 2 1 28 LYS CD C 11.163 -2.009 -3.961 1.00 . B B . 28 LYS CD 1 1
6 9811 2 1 28 LYS CE C 10.465 -3.367 -3.871 1.00 . B B . 28 LYS CE 1 1
6 9812 2 1 28 LYS CG C 12.645 -2.129 -3.599 1.00 . B B . 28 LYS CG 1 1
6 9813 2 1 28 LYS H H 15.377 -3.403 -3.156 1.00 . B B . 28 LYS H 1 1
6 9814 2 1 28 LYS HA H 15.578 -1.415 -5.255 1.00 . B B . 28 LYS HA 1 1
6 9815 2 1 28 LYS HB2 H 13.261 -0.751 -5.141 1.00 . B B . 28 LYS HB2 1 1
6 9816 2 1 28 LYS HB3 H 13.360 -2.436 -5.611 1.00 . B B . 28 LYS HB3 1 1
6 9817 2 1 28 LYS HD2 H 10.677 -1.301 -3.290 1.00 . B B . 28 LYS HD2 1 1
6 9818 2 1 28 LYS HD3 H 11.063 -1.611 -4.971 1.00 . B B . 28 LYS HD3 1 1
6 9819 2 1 28 LYS HE2 H 10.291 -3.761 -4.872 1.00 . B B . 28 LYS HE2 1 1
6 9820 2 1 28 LYS HE3 H 11.109 -4.080 -3.356 1.00 . B B . 28 LYS HE3 1 1
6 9821 2 1 28 LYS HG2 H 12.866 -3.150 -3.290 1.00 . B B . 28 LYS HG2 1 1
6 9822 2 1 28 LYS HG3 H 12.868 -1.483 -2.750 1.00 . B B . 28 LYS HG3 1 1
6 9823 2 1 28 LYS HZ1 H 8.850 -4.151 -2.894 1.00 . B B . 28 LYS HZ1 1 1
6 9824 2 1 28 LYS HZ2 H 9.310 -2.691 -2.327 1.00 . B B . 28 LYS HZ2 1 1
6 9825 2 1 28 LYS HZ3 H 8.506 -2.800 -3.744 1.00 . B B . 28 LYS HZ3 1 1
6 9826 2 1 28 LYS N N 15.443 -3.127 -4.115 1.00 . B B . 28 LYS N 1 1
6 9827 2 1 28 LYS NZ N 9.178 -3.242 -3.150 1.00 . B B . 28 LYS NZ 1 1
6 9828 2 1 28 LYS O O 14.930 -1.159 -2.073 1.00 . B B . 28 LYS O 1 1
6 9829 2 1 29 GLY C C 16.482 2.557 -2.964 1.00 . B B . 29 GLY C 1 1
6 9830 2 1 29 GLY CA C 16.479 1.120 -2.437 1.00 . B B . 29 GLY CA 1 1
6 9831 2 1 29 GLY H H 16.418 0.408 -4.394 1.00 . B B . 29 GLY H 1 1
6 9832 2 1 29 GLY HA2 H 15.794 1.040 -1.593 1.00 . B B . 29 GLY HA2 1 1
6 9833 2 1 29 GLY HA3 H 17.472 0.863 -2.067 1.00 . B B . 29 GLY HA3 1 1
6 9834 2 1 29 GLY N N 16.086 0.185 -3.477 1.00 . B B . 29 GLY N 1 1
6 9835 2 1 29 GLY O O 15.556 2.968 -3.660 1.00 . B B . 29 GLY O 1 1
6 9836 2 1 30 ALA C C 16.524 5.488 -2.457 1.00 . B B . 30 ALA C 1 1
6 9837 2 1 30 ALA CA C 17.671 4.661 -3.041 1.00 . B B . 30 ALA CA 1 1
6 9838 2 1 30 ALA CB C 17.713 4.720 -4.569 1.00 . B B . 30 ALA CB 1 1
6 9839 2 1 30 ALA H H 18.285 2.937 -2.045 1.00 . B B . 30 ALA H 1 1
6 9840 2 1 30 ALA HA H 18.616 5.039 -2.649 1.00 . B B . 30 ALA HA 1 1
6 9841 2 1 30 ALA HB1 H 17.520 5.741 -4.899 1.00 . B B . 30 ALA HB1 1 1
6 9842 2 1 30 ALA HB2 H 18.697 4.406 -4.918 1.00 . B B . 30 ALA HB2 1 1
6 9843 2 1 30 ALA HB3 H 16.953 4.055 -4.979 1.00 . B B . 30 ALA HB3 1 1
6 9844 2 1 30 ALA N N 17.535 3.280 -2.612 1.00 . B B . 30 ALA N 1 1
6 9845 2 1 30 ALA O O 16.553 5.854 -1.283 1.00 . B B . 30 ALA O 1 1
6 9846 2 1 31 ILE C C 13.136 5.998 -3.589 1.00 . B B . 31 ILE C 1 1
6 9847 2 1 31 ILE CA C 14.385 6.532 -2.885 1.00 . B B . 31 ILE CA 1 1
6 9848 2 1 31 ILE CB C 14.630 8.025 -3.116 1.00 . B B . 31 ILE CB 1 1
6 9849 2 1 31 ILE CD1 C 13.490 10.274 -3.080 1.00 . B B . 31 ILE CD1 1 1
6 9850 2 1 31 ILE CG1 C 13.310 8.773 -3.316 1.00 . B B . 31 ILE CG1 1 1
6 9851 2 1 31 ILE CG2 C 15.597 8.248 -4.280 1.00 . B B . 31 ILE CG2 1 1
6 9852 2 1 31 ILE H H 15.524 5.454 -4.256 1.00 . B B . 31 ILE H 1 1
6 9853 2 1 31 ILE HA H 14.265 6.388 -1.811 1.00 . B B . 31 ILE HA 1 1
6 9854 2 1 31 ILE HB H 15.101 8.436 -2.223 1.00 . B B . 31 ILE HB 1 1
6 9855 2 1 31 ILE HD11 H 13.941 10.436 -2.101 1.00 . B B . 31 ILE HD11 1 1
6 9856 2 1 31 ILE HD12 H 14.138 10.688 -3.852 1.00 . B B . 31 ILE HD12 1 1
6 9857 2 1 31 ILE HD13 H 12.518 10.766 -3.118 1.00 . B B . 31 ILE HD13 1 1
6 9858 2 1 31 ILE HG12 H 12.941 8.602 -4.327 1.00 . B B . 31 ILE HG12 1 1
6 9859 2 1 31 ILE HG13 H 12.559 8.381 -2.631 1.00 . B B . 31 ILE HG13 1 1
6 9860 2 1 31 ILE HG21 H 15.668 9.314 -4.495 1.00 . B B . 31 ILE HG21 1 1
6 9861 2 1 31 ILE HG22 H 16.582 7.865 -4.013 1.00 . B B . 31 ILE HG22 1 1
6 9862 2 1 31 ILE HG23 H 15.231 7.723 -5.163 1.00 . B B . 31 ILE HG23 1 1
6 9863 2 1 31 ILE N N 15.540 5.756 -3.303 1.00 . B B . 31 ILE N 1 1
6 9864 2 1 31 ILE O O 13.093 5.927 -4.816 1.00 . B B . 31 ILE O 1 1
6 9865 2 1 32 ILE C C 9.742 5.985 -2.832 1.00 . B B . 32 ILE C 1 1
6 9866 2 1 32 ILE CA C 10.903 5.111 -3.311 1.00 . B B . 32 ILE CA 1 1
6 9867 2 1 32 ILE CB C 10.749 3.632 -2.950 1.00 . B B . 32 ILE CB 1 1
6 9868 2 1 32 ILE CD1 C 11.815 1.349 -3.059 1.00 . B B . 32 ILE CD1 1 1
6 9869 2 1 32 ILE CG1 C 12.013 2.846 -3.306 1.00 . B B . 32 ILE CG1 1 1
6 9870 2 1 32 ILE CG2 C 9.500 3.036 -3.603 1.00 . B B . 32 ILE CG2 1 1
6 9871 2 1 32 ILE H H 12.193 5.697 -1.784 1.00 . B B . 32 ILE H 1 1
6 9872 2 1 32 ILE HA H 10.958 5.174 -4.398 1.00 . B B . 32 ILE HA 1 1
6 9873 2 1 32 ILE HB H 10.615 3.555 -1.871 1.00 . B B . 32 ILE HB 1 1
6 9874 2 1 32 ILE HD11 H 11.113 1.206 -2.238 1.00 . B B . 32 ILE HD11 1 1
6 9875 2 1 32 ILE HD12 H 11.420 0.881 -3.961 1.00 . B B . 32 ILE HD12 1 1
6 9876 2 1 32 ILE HD13 H 12.772 0.894 -2.803 1.00 . B B . 32 ILE HD13 1 1
6 9877 2 1 32 ILE HG12 H 12.267 3.015 -4.353 1.00 . B B . 32 ILE HG12 1 1
6 9878 2 1 32 ILE HG13 H 12.850 3.209 -2.711 1.00 . B B . 32 ILE HG13 1 1
6 9879 2 1 32 ILE HG21 H 9.435 3.372 -4.638 1.00 . B B . 32 ILE HG21 1 1
6 9880 2 1 32 ILE HG22 H 9.561 1.948 -3.578 1.00 . B B . 32 ILE HG22 1 1
6 9881 2 1 32 ILE HG23 H 8.614 3.362 -3.059 1.00 . B B . 32 ILE HG23 1 1
6 9882 2 1 32 ILE N N 12.150 5.636 -2.781 1.00 . B B . 32 ILE N 1 1
6 9883 2 1 32 ILE O O 9.809 6.578 -1.757 1.00 . B B . 32 ILE O 1 1
6 9884 2 1 33 GLY C C 6.246 6.083 -3.702 1.00 . B B . 33 GLY C 1 1
6 9885 2 1 33 GLY CA C 7.530 6.828 -3.329 1.00 . B B . 33 GLY CA 1 1
6 9886 2 1 33 GLY H H 8.657 5.550 -4.527 1.00 . B B . 33 GLY H 1 1
6 9887 2 1 33 GLY HA2 H 7.525 7.056 -2.263 1.00 . B B . 33 GLY HA2 1 1
6 9888 2 1 33 GLY HA3 H 7.570 7.779 -3.858 1.00 . B B . 33 GLY HA3 1 1
6 9889 2 1 33 GLY N N 8.704 6.036 -3.654 1.00 . B B . 33 GLY N 1 1
6 9890 2 1 33 GLY O O 5.640 6.363 -4.735 1.00 . B B . 33 GLY O 1 1
6 9891 2 1 34 LEU C C 3.473 5.070 -2.424 1.00 . B B . 34 LEU C 1 1
6 9892 2 1 34 LEU CA C 4.669 4.364 -3.067 1.00 . B B . 34 LEU CA 1 1
6 9893 2 1 34 LEU CB C 4.869 2.927 -2.579 1.00 . B B . 34 LEU CB 1 1
6 9894 2 1 34 LEU CD1 C 5.768 1.217 -4.200 1.00 . B B . 34 LEU CD1 1 1
6 9895 2 1 34 LEU CD2 C 3.624 0.762 -2.924 1.00 . B B . 34 LEU CD2 1 1
6 9896 2 1 34 LEU CG C 4.510 1.824 -3.577 1.00 . B B . 34 LEU CG 1 1
6 9897 2 1 34 LEU H H 6.368 4.929 -2.002 1.00 . B B . 34 LEU H 1 1
6 9898 2 1 34 LEU HA H 4.506 4.319 -4.144 1.00 . B B . 34 LEU HA 1 1
6 9899 2 1 34 LEU HB2 H 5.914 2.804 -2.293 1.00 . B B . 34 LEU HB2 1 1
6 9900 2 1 34 LEU HB3 H 4.273 2.784 -1.679 1.00 . B B . 34 LEU HB3 1 1
6 9901 2 1 34 LEU HD11 H 6.571 1.207 -3.462 1.00 . B B . 34 LEU HD11 1 1
6 9902 2 1 34 LEU HD12 H 5.559 0.197 -4.523 1.00 . B B . 34 LEU HD12 1 1
6 9903 2 1 34 LEU HD13 H 6.073 1.815 -5.060 1.00 . B B . 34 LEU HD13 1 1
6 9904 2 1 34 LEU HD21 H 2.957 1.237 -2.204 1.00 . B B . 34 LEU HD21 1 1
6 9905 2 1 34 LEU HD22 H 3.034 0.259 -3.690 1.00 . B B . 34 LEU HD22 1 1
6 9906 2 1 34 LEU HD23 H 4.250 0.031 -2.411 1.00 . B B . 34 LEU HD23 1 1
6 9907 2 1 34 LEU HG H 3.933 2.271 -4.387 1.00 . B B . 34 LEU HG 1 1
6 9908 2 1 34 LEU N N 5.869 5.150 -2.840 1.00 . B B . 34 LEU N 1 1
6 9909 2 1 34 LEU O O 3.453 5.287 -1.214 1.00 . B B . 34 LEU O 1 1
6 9910 2 1 35 MET C C 0.047 5.390 -3.307 1.00 . B B . 35 MET C 1 1
6 9911 2 1 35 MET CA C 1.309 6.085 -2.793 1.00 . B B . 35 MET CA 1 1
6 9912 2 1 35 MET CB C 1.323 7.538 -3.272 1.00 . B B . 35 MET CB 1 1
6 9913 2 1 35 MET CE C -0.652 10.457 -2.681 1.00 . B B . 35 MET CE 1 1
6 9914 2 1 35 MET CG C 1.172 8.505 -2.095 1.00 . B B . 35 MET CG 1 1
6 9915 2 1 35 MET H H 2.529 5.228 -4.247 1.00 . B B . 35 MET H 1 1
6 9916 2 1 35 MET HA H 1.348 6.026 -1.705 1.00 . B B . 35 MET HA 1 1
6 9917 2 1 35 MET HB2 H 2.255 7.743 -3.798 1.00 . B B . 35 MET HB2 1 1
6 9918 2 1 35 MET HB3 H 0.513 7.698 -3.984 1.00 . B B . 35 MET HB3 1 1
6 9919 2 1 35 MET HE1 H -0.929 11.078 -3.532 1.00 . B B . 35 MET HE1 1 1
6 9920 2 1 35 MET HE2 H -1.166 9.498 -2.749 1.00 . B B . 35 MET HE2 1 1
6 9921 2 1 35 MET HE3 H -0.938 10.958 -1.757 1.00 . B B . 35 MET HE3 1 1
6 9922 2 1 35 MET HG2 H 0.264 8.275 -1.539 1.00 . B B . 35 MET HG2 1 1
6 9923 2 1 35 MET HG3 H 2.008 8.384 -1.406 1.00 . B B . 35 MET HG3 1 1
6 9924 2 1 35 MET N N 2.505 5.408 -3.264 1.00 . B B . 35 MET N 1 1
6 9925 2 1 35 MET O O -0.252 5.440 -4.499 1.00 . B B . 35 MET O 1 1
6 9926 2 1 35 MET SD S 1.113 10.187 -2.691 1.00 . B B . 35 MET SD 1 1
6 9927 2 1 36 VAL C C -3.086 4.861 -2.242 1.00 . B B . 36 VAL C 1 1
6 9928 2 1 36 VAL CA C -1.882 4.052 -2.726 1.00 . B B . 36 VAL CA 1 1
6 9929 2 1 36 VAL CB C -1.847 2.633 -2.155 1.00 . B B . 36 VAL CB 1 1
6 9930 2 1 36 VAL CG1 C -3.119 1.864 -2.517 1.00 . B B . 36 VAL CG1 1 1
6 9931 2 1 36 VAL CG2 C -0.600 1.882 -2.627 1.00 . B B . 36 VAL CG2 1 1
6 9932 2 1 36 VAL H H -0.409 4.721 -1.414 1.00 . B B . 36 VAL H 1 1
6 9933 2 1 36 VAL HA H -1.924 3.977 -3.813 1.00 . B B . 36 VAL HA 1 1
6 9934 2 1 36 VAL HB H -1.800 2.710 -1.068 1.00 . B B . 36 VAL HB 1 1
6 9935 2 1 36 VAL HG11 H -3.062 1.534 -3.554 1.00 . B B . 36 VAL HG11 1 1
6 9936 2 1 36 VAL HG12 H -3.218 0.996 -1.865 1.00 . B B . 36 VAL HG12 1 1
6 9937 2 1 36 VAL HG13 H -3.985 2.514 -2.390 1.00 . B B . 36 VAL HG13 1 1
6 9938 2 1 36 VAL HG21 H -0.718 1.603 -3.674 1.00 . B B . 36 VAL HG21 1 1
6 9939 2 1 36 VAL HG22 H 0.274 2.525 -2.518 1.00 . B B . 36 VAL HG22 1 1
6 9940 2 1 36 VAL HG23 H -0.467 0.984 -2.024 1.00 . B B . 36 VAL HG23 1 1
6 9941 2 1 36 VAL N N -0.659 4.757 -2.382 1.00 . B B . 36 VAL N 1 1
6 9942 2 1 36 VAL O O -3.233 5.108 -1.045 1.00 . B B . 36 VAL O 1 1
6 9943 2 1 37 GLY C C -6.376 5.217 -3.135 1.00 . B B . 37 GLY C 1 1
6 9944 2 1 37 GLY CA C -5.105 6.030 -2.881 1.00 . B B . 37 GLY CA 1 1
6 9945 2 1 37 GLY H H -3.792 5.049 -4.166 1.00 . B B . 37 GLY H 1 1
6 9946 2 1 37 GLY HA2 H -5.072 6.344 -1.838 1.00 . B B . 37 GLY HA2 1 1
6 9947 2 1 37 GLY HA3 H -5.122 6.936 -3.487 1.00 . B B . 37 GLY HA3 1 1
6 9948 2 1 37 GLY N N -3.918 5.253 -3.196 1.00 . B B . 37 GLY N 1 1
6 9949 2 1 37 GLY O O -6.552 4.655 -4.215 1.00 . B B . 37 GLY O 1 1
6 9950 2 1 38 GLY C C -9.656 5.300 -1.750 1.00 . B B . 38 GLY C 1 1
6 9951 2 1 38 GLY CA C -8.478 4.445 -2.221 1.00 . B B . 38 GLY CA 1 1
6 9952 2 1 38 GLY H H -7.078 5.640 -1.246 1.00 . B B . 38 GLY H 1 1
6 9953 2 1 38 GLY HA2 H -8.640 4.134 -3.253 1.00 . B B . 38 GLY HA2 1 1
6 9954 2 1 38 GLY HA3 H -8.419 3.537 -1.620 1.00 . B B . 38 GLY HA3 1 1
6 9955 2 1 38 GLY N N -7.229 5.180 -2.121 1.00 . B B . 38 GLY N 1 1
6 9956 2 1 38 GLY O O -10.011 5.279 -0.572 1.00 . B B . 38 GLY O 1 1
6 9957 2 1 39 VAL C C -12.650 6.218 -2.865 1.00 . B B . 39 VAL C 1 1
6 9958 2 1 39 VAL CA C -11.361 6.891 -2.390 1.00 . B B . 39 VAL CA 1 1
6 9959 2 1 39 VAL CB C -11.147 8.275 -3.007 1.00 . B B . 39 VAL CB 1 1
6 9960 2 1 39 VAL CG1 C -12.414 9.126 -2.898 1.00 . B B . 39 VAL CG1 1 1
6 9961 2 1 39 VAL CG2 C -9.953 8.983 -2.363 1.00 . B B . 39 VAL CG2 1 1
6 9962 2 1 39 VAL H H -9.936 6.042 -3.649 1.00 . B B . 39 VAL H 1 1
6 9963 2 1 39 VAL HA H -11.404 7.007 -1.307 1.00 . B B . 39 VAL HA 1 1
6 9964 2 1 39 VAL HB H -10.924 8.139 -4.065 1.00 . B B . 39 VAL HB 1 1
6 9965 2 1 39 VAL HG11 H -13.054 8.725 -2.113 1.00 . B B . 39 VAL HG11 1 1
6 9966 2 1 39 VAL HG12 H -12.142 10.153 -2.655 1.00 . B B . 39 VAL HG12 1 1
6 9967 2 1 39 VAL HG13 H -12.947 9.106 -3.848 1.00 . B B . 39 VAL HG13 1 1
6 9968 2 1 39 VAL HG21 H -9.819 9.962 -2.824 1.00 . B B . 39 VAL HG21 1 1
6 9969 2 1 39 VAL HG22 H -10.137 9.107 -1.295 1.00 . B B . 39 VAL HG22 1 1
6 9970 2 1 39 VAL HG23 H -9.054 8.386 -2.509 1.00 . B B . 39 VAL HG23 1 1
6 9971 2 1 39 VAL N N -10.230 6.031 -2.694 1.00 . B B . 39 VAL N 1 1
6 9972 2 1 39 VAL O O -12.879 6.084 -4.066 1.00 . B B . 39 VAL O 1 1
6 9973 2 1 40 VAL C C -15.869 5.957 -1.583 1.00 . B B . 40 VAL C 1 1
6 9974 2 1 40 VAL CA C -14.720 5.157 -2.202 1.00 . B B . 40 VAL CA 1 1
6 9975 2 1 40 VAL CB C -14.682 3.703 -1.728 1.00 . B B . 40 VAL CB 1 1
6 9976 2 1 40 VAL CG1 C -16.035 3.022 -1.938 1.00 . B B . 40 VAL CG1 1 1
6 9977 2 1 40 VAL CG2 C -13.563 2.928 -2.428 1.00 . B B . 40 VAL CG2 1 1
6 9978 2 1 40 VAL H H -13.267 5.926 -0.923 1.00 . B B . 40 VAL H 1 1
6 9979 2 1 40 VAL HA H -14.837 5.156 -3.285 1.00 . B B . 40 VAL HA 1 1
6 9980 2 1 40 VAL HB H -14.469 3.704 -0.659 1.00 . B B . 40 VAL HB 1 1
6 9981 2 1 40 VAL HG11 H -16.026 2.041 -1.463 1.00 . B B . 40 VAL HG11 1 1
6 9982 2 1 40 VAL HG12 H -16.822 3.632 -1.495 1.00 . B B . 40 VAL HG12 1 1
6 9983 2 1 40 VAL HG13 H -16.222 2.906 -3.005 1.00 . B B . 40 VAL HG13 1 1
6 9984 2 1 40 VAL HG21 H -12.842 2.582 -1.687 1.00 . B B . 40 VAL HG21 1 1
6 9985 2 1 40 VAL HG22 H -13.987 2.071 -2.950 1.00 . B B . 40 VAL HG22 1 1
6 9986 2 1 40 VAL HG23 H -13.064 3.580 -3.145 1.00 . B B . 40 VAL HG23 1 1
6 9987 2 1 40 VAL N N -13.460 5.813 -1.897 1.00 . B B . 40 VAL N 1 1
6 9988 2 1 40 VAL O O -15.809 6.333 -0.413 1.00 . B B . 40 VAL O 1 1
6 9989 2 1 41 ILE C C -19.319 6.163 -2.289 1.00 . B B . 41 ILE C 1 1
6 9990 2 1 41 ILE CA C -18.048 6.942 -1.943 1.00 . B B . 41 ILE CA 1 1
6 9991 2 1 41 ILE CB C -18.024 8.363 -2.510 1.00 . B B . 41 ILE CB 1 1
6 9992 2 1 41 ILE CD1 C -16.420 10.222 -3.084 1.00 . B B . 41 ILE CD1 1 1
6 9993 2 1 41 ILE CG1 C -16.744 9.095 -2.102 1.00 . B B . 41 ILE CG1 1 1
6 9994 2 1 41 ILE CG2 C -19.281 9.136 -2.105 1.00 . B B . 41 ILE CG2 1 1
6 9995 2 1 41 ILE H H -16.929 5.885 -3.346 1.00 . B B . 41 ILE H 1 1
6 9996 2 1 41 ILE HA H -17.979 7.027 -0.859 1.00 . B B . 41 ILE HA 1 1
6 9997 2 1 41 ILE HB H -18.024 8.296 -3.598 1.00 . B B . 41 ILE HB 1 1
6 9998 2 1 41 ILE HD11 H -16.118 11.111 -2.530 1.00 . B B . 41 ILE HD11 1 1
6 9999 2 1 41 ILE HD12 H -15.608 9.910 -3.741 1.00 . B B . 41 ILE HD12 1 1
6 10000 2 1 41 ILE HD13 H -17.304 10.449 -3.681 1.00 . B B . 41 ILE HD13 1 1
6 10001 2 1 41 ILE HG12 H -16.859 9.504 -1.098 1.00 . B B . 41 ILE HG12 1 1
6 10002 2 1 41 ILE HG13 H -15.914 8.390 -2.066 1.00 . B B . 41 ILE HG13 1 1
6 10003 2 1 41 ILE HG21 H -19.010 10.160 -1.848 1.00 . B B . 41 ILE HG21 1 1
6 10004 2 1 41 ILE HG22 H -19.986 9.144 -2.936 1.00 . B B . 41 ILE HG22 1 1
6 10005 2 1 41 ILE HG23 H -19.741 8.655 -1.242 1.00 . B B . 41 ILE HG23 1 1
6 10006 2 1 41 ILE N N -16.888 6.194 -2.396 1.00 . B B . 41 ILE N 1 1
6 10007 2 1 41 ILE O O -19.593 5.904 -3.460 1.00 . B B . 41 ILE O 1 1
6 10008 2 1 42 ALA C C -22.443 5.821 -0.752 1.00 . B B . 42 ALA C 1 1
6 10009 2 1 42 ALA CA C -21.296 5.067 -1.428 1.00 . B B . 42 ALA CA 1 1
6 10010 2 1 42 ALA CB C -21.123 3.651 -0.877 1.00 . B B . 42 ALA CB 1 1
6 10011 2 1 42 ALA H H -19.831 6.026 -0.300 1.00 . B B . 42 ALA H 1 1
6 10012 2 1 42 ALA HA H -21.494 5.006 -2.498 1.00 . B B . 42 ALA HA 1 1
6 10013 2 1 42 ALA HB1 H -21.068 2.943 -1.704 1.00 . B B . 42 ALA HB1 1 1
6 10014 2 1 42 ALA HB2 H -20.205 3.598 -0.292 1.00 . B B . 42 ALA HB2 1 1
6 10015 2 1 42 ALA HB3 H -21.973 3.402 -0.242 1.00 . B B . 42 ALA HB3 1 1
6 10016 2 1 42 ALA N N -20.061 5.812 -1.249 1.00 . B B . 42 ALA N 1 1
6 10017 2 1 42 ALA O O -22.534 5.849 0.475 1.00 . B B . 42 ALA O 1 1
6 10018 3 1 17 LEU C C -13.545 -5.789 -10.945 1.00 . C C . 17 LEU C 1 1
6 10019 3 1 17 LEU CA C -14.760 -5.441 -11.806 1.00 . C C . 17 LEU CA 1 1
6 10020 3 1 17 LEU CB C -15.536 -4.220 -11.310 1.00 . C C . 17 LEU CB 1 1
6 10021 3 1 17 LEU CD1 C -18.048 -4.212 -11.539 1.00 . C C . 17 LEU CD1 1 1
6 10022 3 1 17 LEU CD2 C -16.677 -2.278 -12.444 1.00 . C C . 17 LEU CD2 1 1
6 10023 3 1 17 LEU CG C -16.722 -3.783 -12.172 1.00 . C C . 17 LEU CG 1 1
6 10024 3 1 17 LEU H H -15.688 -7.021 -12.798 1.00 . C C . 17 LEU H 1 1
6 10025 3 1 17 LEU HA H -14.415 -5.216 -12.815 1.00 . C C . 17 LEU HA 1 1
6 10026 3 1 17 LEU HB2 H -15.902 -4.430 -10.304 1.00 . C C . 17 LEU HB2 1 1
6 10027 3 1 17 LEU HB3 H -14.843 -3.382 -11.228 1.00 . C C . 17 LEU HB3 1 1
6 10028 3 1 17 LEU HD11 H -18.371 -5.156 -11.978 1.00 . C C . 17 LEU HD11 1 1
6 10029 3 1 17 LEU HD12 H -17.914 -4.337 -10.465 1.00 . C C . 17 LEU HD12 1 1
6 10030 3 1 17 LEU HD13 H -18.803 -3.447 -11.724 1.00 . C C . 17 LEU HD13 1 1
6 10031 3 1 17 LEU HD21 H -15.658 -1.985 -12.696 1.00 . C C . 17 LEU HD21 1 1
6 10032 3 1 17 LEU HD22 H -17.340 -2.039 -13.275 1.00 . C C . 17 LEU HD22 1 1
6 10033 3 1 17 LEU HD23 H -17.001 -1.738 -11.554 1.00 . C C . 17 LEU HD23 1 1
6 10034 3 1 17 LEU HG H -16.648 -4.287 -13.136 1.00 . C C . 17 LEU HG 1 1
6 10035 3 1 17 LEU N N -15.634 -6.599 -11.893 1.00 . C C . 17 LEU N 1 1
6 10036 3 1 17 LEU O O -13.624 -5.772 -9.717 1.00 . C C . 17 LEU O 1 1
6 10037 3 1 18 VAL C C -10.048 -5.697 -11.573 1.00 . C C . 18 VAL C 1 1
6 10038 3 1 18 VAL CA C -11.218 -6.449 -10.934 1.00 . C C . 18 VAL CA 1 1
6 10039 3 1 18 VAL CB C -11.029 -7.967 -10.942 1.00 . C C . 18 VAL CB 1 1
6 10040 3 1 18 VAL CG1 C -9.582 -8.341 -10.612 1.00 . C C . 18 VAL CG1 1 1
6 10041 3 1 18 VAL CG2 C -12.004 -8.646 -9.979 1.00 . C C . 18 VAL CG2 1 1
6 10042 3 1 18 VAL H H -12.392 -6.109 -12.620 1.00 . C C . 18 VAL H 1 1
6 10043 3 1 18 VAL HA H -11.317 -6.126 -9.897 1.00 . C C . 18 VAL HA 1 1
6 10044 3 1 18 VAL HB H -11.246 -8.326 -11.948 1.00 . C C . 18 VAL HB 1 1
6 10045 3 1 18 VAL HG11 H -9.121 -7.538 -10.037 1.00 . C C . 18 VAL HG11 1 1
6 10046 3 1 18 VAL HG12 H -9.570 -9.260 -10.026 1.00 . C C . 18 VAL HG12 1 1
6 10047 3 1 18 VAL HG13 H -9.026 -8.492 -11.537 1.00 . C C . 18 VAL HG13 1 1
6 10048 3 1 18 VAL HG21 H -11.445 -9.216 -9.237 1.00 . C C . 18 VAL HG21 1 1
6 10049 3 1 18 VAL HG22 H -12.606 -7.888 -9.477 1.00 . C C . 18 VAL HG22 1 1
6 10050 3 1 18 VAL HG23 H -12.657 -9.318 -10.537 1.00 . C C . 18 VAL HG23 1 1
6 10051 3 1 18 VAL N N -12.448 -6.097 -11.622 1.00 . C C . 18 VAL N 1 1
6 10052 3 1 18 VAL O O -9.701 -5.948 -12.726 1.00 . C C . 18 VAL O 1 1
6 10053 3 1 19 PHE C C -7.032 -4.520 -10.697 1.00 . C C . 19 PHE C 1 1
6 10054 3 1 19 PHE CA C -8.351 -4.001 -11.273 1.00 . C C . 19 PHE CA 1 1
6 10055 3 1 19 PHE CB C -8.575 -2.567 -10.789 1.00 . C C . 19 PHE CB 1 1
6 10056 3 1 19 PHE CD1 C -6.916 -1.635 -12.417 1.00 . C C . 19 PHE CD1 1 1
6 10057 3 1 19 PHE CD2 C -8.885 -0.406 -12.016 1.00 . C C . 19 PHE CD2 1 1
6 10058 3 1 19 PHE CE1 C -6.482 -0.642 -13.335 1.00 . C C . 19 PHE CE1 1 1
6 10059 3 1 19 PHE CE2 C -8.451 0.588 -12.934 1.00 . C C . 19 PHE CE2 1 1
6 10060 3 1 19 PHE CG C -8.108 -1.496 -11.777 1.00 . C C . 19 PHE CG 1 1
6 10061 3 1 19 PHE CZ C -7.259 0.449 -13.573 1.00 . C C . 19 PHE CZ 1 1
6 10062 3 1 19 PHE H H -9.762 -4.592 -9.860 1.00 . C C . 19 PHE H 1 1
6 10063 3 1 19 PHE HA H -8.330 -4.089 -12.359 1.00 . C C . 19 PHE HA 1 1
6 10064 3 1 19 PHE HB2 H -9.637 -2.423 -10.589 1.00 . C C . 19 PHE HB2 1 1
6 10065 3 1 19 PHE HB3 H -8.051 -2.427 -9.843 1.00 . C C . 19 PHE HB3 1 1
6 10066 3 1 19 PHE HD1 H -6.293 -2.509 -12.226 1.00 . C C . 19 PHE HD1 1 1
6 10067 3 1 19 PHE HD2 H -9.840 -0.294 -11.504 1.00 . C C . 19 PHE HD2 1 1
6 10068 3 1 19 PHE HE1 H -5.527 -0.754 -13.847 1.00 . C C . 19 PHE HE1 1 1
6 10069 3 1 19 PHE HE2 H -9.073 1.462 -13.125 1.00 . C C . 19 PHE HE2 1 1
6 10070 3 1 19 PHE HZ H -6.926 1.211 -14.278 1.00 . C C . 19 PHE HZ 1 1
6 10071 3 1 19 PHE N N -9.474 -4.790 -10.797 1.00 . C C . 19 PHE N 1 1
6 10072 3 1 19 PHE O O -6.687 -4.218 -9.555 1.00 . C C . 19 PHE O 1 1
6 10073 3 1 20 PHE C C -3.891 -4.981 -11.565 1.00 . C C . 20 PHE C 1 1
6 10074 3 1 20 PHE CA C -5.056 -5.856 -11.099 1.00 . C C . 20 PHE CA 1 1
6 10075 3 1 20 PHE CB C -4.941 -7.232 -11.759 1.00 . C C . 20 PHE CB 1 1
6 10076 3 1 20 PHE CD1 C -5.915 -8.719 -9.995 1.00 . C C . 20 PHE CD1 1 1
6 10077 3 1 20 PHE CD2 C -3.686 -9.097 -10.655 1.00 . C C . 20 PHE CD2 1 1
6 10078 3 1 20 PHE CE1 C -5.825 -9.796 -9.074 1.00 . C C . 20 PHE CE1 1 1
6 10079 3 1 20 PHE CE2 C -3.596 -10.173 -9.734 1.00 . C C . 20 PHE CE2 1 1
6 10080 3 1 20 PHE CG C -4.844 -8.392 -10.766 1.00 . C C . 20 PHE CG 1 1
6 10081 3 1 20 PHE CZ C -4.667 -10.500 -8.963 1.00 . C C . 20 PHE CZ 1 1
6 10082 3 1 20 PHE H H -6.617 -5.533 -12.440 1.00 . C C . 20 PHE H 1 1
6 10083 3 1 20 PHE HA H -5.061 -5.902 -10.010 1.00 . C C . 20 PHE HA 1 1
6 10084 3 1 20 PHE HB2 H -5.806 -7.389 -12.402 1.00 . C C . 20 PHE HB2 1 1
6 10085 3 1 20 PHE HB3 H -4.060 -7.242 -12.401 1.00 . C C . 20 PHE HB3 1 1
6 10086 3 1 20 PHE HD1 H -6.843 -8.154 -10.085 1.00 . C C . 20 PHE HD1 1 1
6 10087 3 1 20 PHE HD2 H -2.827 -8.835 -11.273 1.00 . C C . 20 PHE HD2 1 1
6 10088 3 1 20 PHE HE1 H -6.684 -10.058 -8.456 1.00 . C C . 20 PHE HE1 1 1
6 10089 3 1 20 PHE HE2 H -2.667 -10.738 -9.644 1.00 . C C . 20 PHE HE2 1 1
6 10090 3 1 20 PHE HZ H -4.598 -11.327 -8.255 1.00 . C C . 20 PHE HZ 1 1
6 10091 3 1 20 PHE N N -6.330 -5.292 -11.513 1.00 . C C . 20 PHE N 1 1
6 10092 3 1 20 PHE O O -3.838 -4.579 -12.726 1.00 . C C . 20 PHE O 1 1
6 10093 3 1 21 ALA C C -0.565 -4.594 -10.431 1.00 . C C . 21 ALA C 1 1
6 10094 3 1 21 ALA CA C -1.826 -3.890 -10.935 1.00 . C C . 21 ALA CA 1 1
6 10095 3 1 21 ALA CB C -2.007 -2.503 -10.316 1.00 . C C . 21 ALA CB 1 1
6 10096 3 1 21 ALA H H -3.038 -5.042 -9.693 1.00 . C C . 21 ALA H 1 1
6 10097 3 1 21 ALA HA H -1.765 -3.786 -12.019 1.00 . C C . 21 ALA HA 1 1
6 10098 3 1 21 ALA HB1 H -1.993 -2.586 -9.229 1.00 . C C . 21 ALA HB1 1 1
6 10099 3 1 21 ALA HB2 H -1.197 -1.851 -10.642 1.00 . C C . 21 ALA HB2 1 1
6 10100 3 1 21 ALA HB3 H -2.961 -2.084 -10.636 1.00 . C C . 21 ALA HB3 1 1
6 10101 3 1 21 ALA N N -2.987 -4.711 -10.635 1.00 . C C . 21 ALA N 1 1
6 10102 3 1 21 ALA O O -0.181 -4.433 -9.273 1.00 . C C . 21 ALA O 1 1
6 10103 3 1 22 GLU C C 2.472 -5.430 -11.636 1.00 . C C . 22 GLU C 1 1
6 10104 3 1 22 GLU CA C 1.255 -6.088 -10.984 1.00 . C C . 22 GLU CA 1 1
6 10105 3 1 22 GLU CB C 1.142 -7.559 -11.392 1.00 . C C . 22 GLU CB 1 1
6 10106 3 1 22 GLU CD C 0.954 -9.710 -10.089 1.00 . C C . 22 GLU CD 1 1
6 10107 3 1 22 GLU CG C 0.317 -8.348 -10.374 1.00 . C C . 22 GLU CG 1 1
6 10108 3 1 22 GLU H H -0.274 -5.485 -12.263 1.00 . C C . 22 GLU H 1 1
6 10109 3 1 22 GLU HA H 1.336 -6.024 -9.899 1.00 . C C . 22 GLU HA 1 1
6 10110 3 1 22 GLU HB2 H 0.680 -7.632 -12.376 1.00 . C C . 22 GLU HB2 1 1
6 10111 3 1 22 GLU HB3 H 2.138 -7.994 -11.474 1.00 . C C . 22 GLU HB3 1 1
6 10112 3 1 22 GLU HG2 H 0.234 -7.780 -9.448 1.00 . C C . 22 GLU HG2 1 1
6 10113 3 1 22 GLU HG3 H -0.696 -8.489 -10.753 1.00 . C C . 22 GLU HG3 1 1
6 10114 3 1 22 GLU N N 0.045 -5.359 -11.324 1.00 . C C . 22 GLU N 1 1
6 10115 3 1 22 GLU O O 2.452 -5.121 -12.826 1.00 . C C . 22 GLU O 1 1
6 10116 3 1 22 GLU OE1 O 0.933 -10.551 -11.013 1.00 . C C . 22 GLU OE1 1 1
6 10117 3 1 22 GLU OE2 O 1.448 -9.878 -8.953 1.00 . C C . 22 GLU OE2 1 1
6 10118 3 1 23 ASP C C 5.927 -5.453 -10.856 1.00 . C C . 23 ASP C 1 1
6 10119 3 1 23 ASP CA C 4.728 -4.619 -11.311 1.00 . C C . 23 ASP CA 1 1
6 10120 3 1 23 ASP CB C 4.893 -3.206 -10.748 1.00 . C C . 23 ASP CB 1 1
6 10121 3 1 23 ASP CG C 5.769 -2.274 -11.587 1.00 . C C . 23 ASP CG 1 1
6 10122 3 1 23 ASP H H 3.512 -5.490 -9.860 1.00 . C C . 23 ASP H 1 1
6 10123 3 1 23 ASP HA H 4.626 -4.593 -12.396 1.00 . C C . 23 ASP HA 1 1
6 10124 3 1 23 ASP HB2 H 3.906 -2.756 -10.642 1.00 . C C . 23 ASP HB2 1 1
6 10125 3 1 23 ASP HB3 H 5.319 -3.278 -9.747 1.00 . C C . 23 ASP HB3 1 1
6 10126 3 1 23 ASP N N 3.504 -5.235 -10.827 1.00 . C C . 23 ASP N 1 1
6 10127 3 1 23 ASP O O 6.289 -5.437 -9.680 1.00 . C C . 23 ASP O 1 1
6 10128 3 1 23 ASP OD1 O 5.881 -2.542 -12.803 1.00 . C C . 23 ASP OD1 1 1
6 10129 3 1 23 ASP OD2 O 6.308 -1.315 -10.994 1.00 . C C . 23 ASP OD2 1 1
6 10130 3 1 24 VAL C C 8.933 -6.297 -12.007 1.00 . C C . 24 VAL C 1 1
6 10131 3 1 24 VAL CA C 7.663 -7.000 -11.523 1.00 . C C . 24 VAL CA 1 1
6 10132 3 1 24 VAL CB C 7.471 -8.384 -12.146 1.00 . C C . 24 VAL CB 1 1
6 10133 3 1 24 VAL CG1 C 7.587 -8.320 -13.671 1.00 . C C . 24 VAL CG1 1 1
6 10134 3 1 24 VAL CG2 C 8.464 -9.390 -11.562 1.00 . C C . 24 VAL CG2 1 1
6 10135 3 1 24 VAL H H 6.211 -6.169 -12.765 1.00 . C C . 24 VAL H 1 1
6 10136 3 1 24 VAL HA H 7.719 -7.121 -10.442 1.00 . C C . 24 VAL HA 1 1
6 10137 3 1 24 VAL HB H 6.465 -8.725 -11.901 1.00 . C C . 24 VAL HB 1 1
6 10138 3 1 24 VAL HG11 H 7.149 -9.218 -14.106 1.00 . C C . 24 VAL HG11 1 1
6 10139 3 1 24 VAL HG12 H 7.056 -7.442 -14.039 1.00 . C C . 24 VAL HG12 1 1
6 10140 3 1 24 VAL HG13 H 8.638 -8.255 -13.953 1.00 . C C . 24 VAL HG13 1 1
6 10141 3 1 24 VAL HG21 H 8.994 -9.890 -12.373 1.00 . C C . 24 VAL HG21 1 1
6 10142 3 1 24 VAL HG22 H 9.181 -8.868 -10.928 1.00 . C C . 24 VAL HG22 1 1
6 10143 3 1 24 VAL HG23 H 7.926 -10.130 -10.969 1.00 . C C . 24 VAL HG23 1 1
6 10144 3 1 24 VAL N N 6.512 -6.161 -11.811 1.00 . C C . 24 VAL N 1 1
6 10145 3 1 24 VAL O O 9.155 -6.166 -13.210 1.00 . C C . 24 VAL O 1 1
6 10146 3 1 25 GLY C C 12.185 -5.996 -10.895 1.00 . C C . 25 GLY C 1 1
6 10147 3 1 25 GLY CA C 10.977 -5.179 -11.357 1.00 . C C . 25 GLY CA 1 1
6 10148 3 1 25 GLY H H 9.547 -5.975 -10.069 1.00 . C C . 25 GLY H 1 1
6 10149 3 1 25 GLY HA2 H 11.040 -5.005 -12.431 1.00 . C C . 25 GLY HA2 1 1
6 10150 3 1 25 GLY HA3 H 10.988 -4.201 -10.875 1.00 . C C . 25 GLY HA3 1 1
6 10151 3 1 25 GLY N N 9.734 -5.864 -11.045 1.00 . C C . 25 GLY N 1 1
6 10152 3 1 25 GLY O O 12.083 -6.786 -9.958 1.00 . C C . 25 GLY O 1 1
6 10153 3 1 26 SER C C 15.635 -5.480 -10.910 1.00 . C C . 26 SER C 1 1
6 10154 3 1 26 SER CA C 14.528 -6.482 -11.244 1.00 . C C . 26 SER CA 1 1
6 10155 3 1 26 SER CB C 14.966 -7.393 -12.393 1.00 . C C . 26 SER CB 1 1
6 10156 3 1 26 SER H H 13.377 -5.132 -12.334 1.00 . C C . 26 SER H 1 1
6 10157 3 1 26 SER HA H 14.286 -7.090 -10.372 1.00 . C C . 26 SER HA 1 1
6 10158 3 1 26 SER HB2 H 14.447 -7.099 -13.306 1.00 . C C . 26 SER HB2 1 1
6 10159 3 1 26 SER HB3 H 16.032 -7.260 -12.575 1.00 . C C . 26 SER HB3 1 1
6 10160 3 1 26 SER HG H 14.743 -8.932 -11.133 1.00 . C C . 26 SER HG 1 1
6 10161 3 1 26 SER N N 13.302 -5.776 -11.573 1.00 . C C . 26 SER N 1 1
6 10162 3 1 26 SER O O 16.324 -4.991 -11.803 1.00 . C C . 26 SER O 1 1
6 10163 3 1 26 SER OG O 14.699 -8.765 -12.118 1.00 . C C . 26 SER OG 1 1
6 10164 3 1 27 ASN C C 16.353 -2.845 -9.511 1.00 . C C . 27 ASN C 1 1
6 10165 3 1 27 ASN CA C 16.783 -4.270 -9.158 1.00 . C C . 27 ASN CA 1 1
6 10166 3 1 27 ASN CB C 18.130 -4.539 -9.832 1.00 . C C . 27 ASN CB 1 1
6 10167 3 1 27 ASN CG C 19.286 -4.035 -8.965 1.00 . C C . 27 ASN CG 1 1
6 10168 3 1 27 ASN H H 15.206 -5.608 -8.901 1.00 . C C . 27 ASN H 1 1
6 10169 3 1 27 ASN HA H 16.850 -4.431 -8.082 1.00 . C C . 27 ASN HA 1 1
6 10170 3 1 27 ASN HB2 H 18.244 -5.607 -10.012 1.00 . C C . 27 ASN HB2 1 1
6 10171 3 1 27 ASN HB3 H 18.159 -4.047 -10.804 1.00 . C C . 27 ASN HB3 1 1
6 10172 3 1 27 ASN HD21 H 20.268 -5.762 -9.354 1.00 . C C . 27 ASN HD21 1 1
6 10173 3 1 27 ASN HD22 H 21.109 -4.646 -8.331 1.00 . C C . 27 ASN HD22 1 1
6 10174 3 1 27 ASN N N 15.771 -5.205 -9.621 1.00 . C C . 27 ASN N 1 1
6 10175 3 1 27 ASN ND2 N 20.305 -4.885 -8.876 1.00 . C C . 27 ASN ND2 1 1
6 10176 3 1 27 ASN O O 17.035 -2.157 -10.269 1.00 . C C . 27 ASN O 1 1
6 10177 3 1 27 ASN OD1 O 19.255 -2.947 -8.413 1.00 . C C . 27 ASN OD1 1 1
6 10178 3 1 28 LYS C C 15.084 -0.193 -8.029 1.00 . C C . 28 LYS C 1 1
6 10179 3 1 28 LYS CA C 14.697 -1.112 -9.189 1.00 . C C . 28 LYS CA 1 1
6 10180 3 1 28 LYS CB C 13.190 -1.173 -9.448 1.00 . C C . 28 LYS CB 1 1
6 10181 3 1 28 LYS CD C 10.967 -1.599 -8.335 1.00 . C C . 28 LYS CD 1 1
6 10182 3 1 28 LYS CE C 10.176 -2.696 -7.620 1.00 . C C . 28 LYS CE 1 1
6 10183 3 1 28 LYS CG C 12.467 -1.901 -8.313 1.00 . C C . 28 LYS CG 1 1
6 10184 3 1 28 LYS H H 14.677 -3.009 -8.328 1.00 . C C . 28 LYS H 1 1
6 10185 3 1 28 LYS HA H 15.165 -0.737 -10.098 1.00 . C C . 28 LYS HA 1 1
6 10186 3 1 28 LYS HB2 H 12.793 -0.163 -9.548 1.00 . C C . 28 LYS HB2 1 1
6 10187 3 1 28 LYS HB3 H 13.000 -1.685 -10.392 1.00 . C C . 28 LYS HB3 1 1
6 10188 3 1 28 LYS HD2 H 10.779 -0.638 -7.855 1.00 . C C . 28 LYS HD2 1 1
6 10189 3 1 28 LYS HD3 H 10.625 -1.513 -9.366 1.00 . C C . 28 LYS HD3 1 1
6 10190 3 1 28 LYS HE2 H 10.164 -3.599 -8.229 1.00 . C C . 28 LYS HE2 1 1
6 10191 3 1 28 LYS HE3 H 10.666 -2.952 -6.680 1.00 . C C . 28 LYS HE3 1 1
6 10192 3 1 28 LYS HG2 H 12.627 -2.975 -8.405 1.00 . C C . 28 LYS HG2 1 1
6 10193 3 1 28 LYS HG3 H 12.889 -1.597 -7.355 1.00 . C C . 28 LYS HG3 1 1
6 10194 3 1 28 LYS HZ1 H 8.473 -1.682 -8.118 1.00 . C C . 28 LYS HZ1 1 1
6 10195 3 1 28 LYS HZ2 H 8.194 -3.046 -7.264 1.00 . C C . 28 LYS HZ2 1 1
6 10196 3 1 28 LYS HZ3 H 8.767 -1.714 -6.512 1.00 . C C . 28 LYS HZ3 1 1
6 10197 3 1 28 LYS N N 15.225 -2.443 -8.944 1.00 . C C . 28 LYS N 1 1
6 10198 3 1 28 LYS NZ N 8.790 -2.248 -7.357 1.00 . C C . 28 LYS NZ 1 1
6 10199 3 1 28 LYS O O 14.616 -0.374 -6.905 1.00 . C C . 28 LYS O 1 1
6 10200 3 1 29 GLY C C 16.204 3.161 -7.820 1.00 . C C . 29 GLY C 1 1
6 10201 3 1 29 GLY CA C 16.391 1.721 -7.338 1.00 . C C . 29 GLY CA 1 1
6 10202 3 1 29 GLY H H 16.311 0.913 -9.256 1.00 . C C . 29 GLY H 1 1
6 10203 3 1 29 GLY HA2 H 15.838 1.570 -6.411 1.00 . C C . 29 GLY HA2 1 1
6 10204 3 1 29 GLY HA3 H 17.443 1.543 -7.115 1.00 . C C . 29 GLY HA3 1 1
6 10205 3 1 29 GLY N N 15.935 0.773 -8.340 1.00 . C C . 29 GLY N 1 1
6 10206 3 1 29 GLY O O 15.242 3.464 -8.525 1.00 . C C . 29 GLY O 1 1
6 10207 3 1 30 ALA C C 15.807 6.042 -7.251 1.00 . C C . 30 ALA C 1 1
6 10208 3 1 30 ALA CA C 17.088 5.412 -7.802 1.00 . C C . 30 ALA CA 1 1
6 10209 3 1 30 ALA CB C 17.187 5.530 -9.325 1.00 . C C . 30 ALA CB 1 1
6 10210 3 1 30 ALA H H 17.917 3.757 -6.847 1.00 . C C . 30 ALA H 1 1
6 10211 3 1 30 ALA HA H 17.949 5.909 -7.355 1.00 . C C . 30 ALA HA 1 1
6 10212 3 1 30 ALA HB1 H 17.911 4.806 -9.699 1.00 . C C . 30 ALA HB1 1 1
6 10213 3 1 30 ALA HB2 H 16.211 5.331 -9.768 1.00 . C C . 30 ALA HB2 1 1
6 10214 3 1 30 ALA HB3 H 17.508 6.537 -9.591 1.00 . C C . 30 ALA HB3 1 1
6 10215 3 1 30 ALA N N 17.138 4.012 -7.420 1.00 . C C . 30 ALA N 1 1
6 10216 3 1 30 ALA O O 15.410 5.761 -6.121 1.00 . C C . 30 ALA O 1 1
6 10217 3 1 31 ILE C C 12.778 6.853 -8.340 1.00 . C C . 31 ILE C 1 1
6 10218 3 1 31 ILE CA C 13.969 7.553 -7.682 1.00 . C C . 31 ILE CA 1 1
6 10219 3 1 31 ILE CB C 14.053 9.048 -7.995 1.00 . C C . 31 ILE CB 1 1
6 10220 3 1 31 ILE CD1 C 15.423 11.115 -7.535 1.00 . C C . 31 ILE CD1 1 1
6 10221 3 1 31 ILE CG1 C 14.944 9.771 -6.982 1.00 . C C . 31 ILE CG1 1 1
6 10222 3 1 31 ILE CG2 C 12.658 9.671 -8.077 1.00 . C C . 31 ILE CG2 1 1
6 10223 3 1 31 ILE H H 15.526 7.105 -8.991 1.00 . C C . 31 ILE H 1 1
6 10224 3 1 31 ILE HA H 13.873 7.455 -6.601 1.00 . C C . 31 ILE HA 1 1
6 10225 3 1 31 ILE HB H 14.517 9.167 -8.974 1.00 . C C . 31 ILE HB 1 1
6 10226 3 1 31 ILE HD11 H 15.391 11.865 -6.744 1.00 . C C . 31 ILE HD11 1 1
6 10227 3 1 31 ILE HD12 H 16.446 11.014 -7.899 1.00 . C C . 31 ILE HD12 1 1
6 10228 3 1 31 ILE HD13 H 14.774 11.423 -8.354 1.00 . C C . 31 ILE HD13 1 1
6 10229 3 1 31 ILE HG12 H 14.392 9.930 -6.056 1.00 . C C . 31 ILE HG12 1 1
6 10230 3 1 31 ILE HG13 H 15.803 9.147 -6.738 1.00 . C C . 31 ILE HG13 1 1
6 10231 3 1 31 ILE HG21 H 12.325 9.679 -9.115 1.00 . C C . 31 ILE HG21 1 1
6 10232 3 1 31 ILE HG22 H 11.962 9.084 -7.477 1.00 . C C . 31 ILE HG22 1 1
6 10233 3 1 31 ILE HG23 H 12.692 10.692 -7.698 1.00 . C C . 31 ILE HG23 1 1
6 10234 3 1 31 ILE N N 15.196 6.881 -8.074 1.00 . C C . 31 ILE N 1 1
6 10235 3 1 31 ILE O O 12.607 6.922 -9.556 1.00 . C C . 31 ILE O 1 1
6 10236 3 1 32 ILE C C 9.578 5.963 -7.227 1.00 . C C . 32 ILE C 1 1
6 10237 3 1 32 ILE CA C 10.814 5.485 -7.992 1.00 . C C . 32 ILE CA 1 1
6 10238 3 1 32 ILE CB C 11.037 3.973 -7.917 1.00 . C C . 32 ILE CB 1 1
6 10239 3 1 32 ILE CD1 C 9.862 1.755 -7.672 1.00 . C C . 32 ILE CD1 1 1
6 10240 3 1 32 ILE CG1 C 9.722 3.215 -8.109 1.00 . C C . 32 ILE CG1 1 1
6 10241 3 1 32 ILE CG2 C 11.737 3.586 -6.612 1.00 . C C . 32 ILE CG2 1 1
6 10242 3 1 32 ILE H H 12.130 6.146 -6.518 1.00 . C C . 32 ILE H 1 1
6 10243 3 1 32 ILE HA H 10.689 5.741 -9.044 1.00 . C C . 32 ILE HA 1 1
6 10244 3 1 32 ILE HB H 11.697 3.684 -8.734 1.00 . C C . 32 ILE HB 1 1
6 10245 3 1 32 ILE HD11 H 9.017 1.180 -8.050 1.00 . C C . 32 ILE HD11 1 1
6 10246 3 1 32 ILE HD12 H 10.789 1.344 -8.070 1.00 . C C . 32 ILE HD12 1 1
6 10247 3 1 32 ILE HD13 H 9.879 1.702 -6.583 1.00 . C C . 32 ILE HD13 1 1
6 10248 3 1 32 ILE HG12 H 8.933 3.697 -7.532 1.00 . C C . 32 ILE HG12 1 1
6 10249 3 1 32 ILE HG13 H 9.423 3.258 -9.156 1.00 . C C . 32 ILE HG13 1 1
6 10250 3 1 32 ILE HG21 H 11.041 3.696 -5.780 1.00 . C C . 32 ILE HG21 1 1
6 10251 3 1 32 ILE HG22 H 12.070 2.550 -6.673 1.00 . C C . 32 ILE HG22 1 1
6 10252 3 1 32 ILE HG23 H 12.597 4.236 -6.455 1.00 . C C . 32 ILE HG23 1 1
6 10253 3 1 32 ILE N N 11.984 6.197 -7.506 1.00 . C C . 32 ILE N 1 1
6 10254 3 1 32 ILE O O 9.609 6.083 -6.003 1.00 . C C . 32 ILE O 1 1
6 10255 3 1 33 GLY C C 6.080 5.918 -7.955 1.00 . C C . 33 GLY C 1 1
6 10256 3 1 33 GLY CA C 7.276 6.686 -7.388 1.00 . C C . 33 GLY CA 1 1
6 10257 3 1 33 GLY H H 8.503 6.123 -8.975 1.00 . C C . 33 GLY H 1 1
6 10258 3 1 33 GLY HA2 H 7.314 6.559 -6.306 1.00 . C C . 33 GLY HA2 1 1
6 10259 3 1 33 GLY HA3 H 7.152 7.751 -7.580 1.00 . C C . 33 GLY HA3 1 1
6 10260 3 1 33 GLY N N 8.520 6.223 -7.980 1.00 . C C . 33 GLY N 1 1
6 10261 3 1 33 GLY O O 6.043 5.610 -9.146 1.00 . C C . 33 GLY O 1 1
6 10262 3 1 34 LEU C C 2.703 5.621 -6.926 1.00 . C C . 34 LEU C 1 1
6 10263 3 1 34 LEU CA C 3.938 4.903 -7.474 1.00 . C C . 34 LEU CA 1 1
6 10264 3 1 34 LEU CB C 4.036 3.437 -7.047 1.00 . C C . 34 LEU CB 1 1
6 10265 3 1 34 LEU CD1 C 4.790 1.901 -8.899 1.00 . C C . 34 LEU CD1 1 1
6 10266 3 1 34 LEU CD2 C 2.824 1.259 -7.430 1.00 . C C . 34 LEU CD2 1 1
6 10267 3 1 34 LEU CG C 3.595 2.405 -8.088 1.00 . C C . 34 LEU CG 1 1
6 10268 3 1 34 LEU H H 5.170 5.883 -6.109 1.00 . C C . 34 LEU H 1 1
6 10269 3 1 34 LEU HA H 3.893 4.920 -8.563 1.00 . C C . 34 LEU HA 1 1
6 10270 3 1 34 LEU HB2 H 5.069 3.227 -6.772 1.00 . C C . 34 LEU HB2 1 1
6 10271 3 1 34 LEU HB3 H 3.433 3.299 -6.150 1.00 . C C . 34 LEU HB3 1 1
6 10272 3 1 34 LEU HD11 H 5.376 1.210 -8.292 1.00 . C C . 34 LEU HD11 1 1
6 10273 3 1 34 LEU HD12 H 4.432 1.386 -9.791 1.00 . C C . 34 LEU HD12 1 1
6 10274 3 1 34 LEU HD13 H 5.413 2.746 -9.193 1.00 . C C . 34 LEU HD13 1 1
6 10275 3 1 34 LEU HD21 H 1.828 1.193 -7.868 1.00 . C C . 34 LEU HD21 1 1
6 10276 3 1 34 LEU HD22 H 3.356 0.322 -7.595 1.00 . C C . 34 LEU HD22 1 1
6 10277 3 1 34 LEU HD23 H 2.739 1.445 -6.360 1.00 . C C . 34 LEU HD23 1 1
6 10278 3 1 34 LEU HG H 2.915 2.892 -8.785 1.00 . C C . 34 LEU HG 1 1
6 10279 3 1 34 LEU N N 5.132 5.629 -7.076 1.00 . C C . 34 LEU N 1 1
6 10280 3 1 34 LEU O O 2.670 6.004 -5.758 1.00 . C C . 34 LEU O 1 1
6 10281 3 1 35 MET C C -0.736 5.665 -7.904 1.00 . C C . 35 MET C 1 1
6 10282 3 1 35 MET CA C 0.484 6.449 -7.416 1.00 . C C . 35 MET CA 1 1
6 10283 3 1 35 MET CB C 0.458 7.857 -8.013 1.00 . C C . 35 MET CB 1 1
6 10284 3 1 35 MET CE C 0.490 11.545 -6.706 1.00 . C C . 35 MET CE 1 1
6 10285 3 1 35 MET CG C 1.020 8.882 -7.025 1.00 . C C . 35 MET CG 1 1
6 10286 3 1 35 MET H H 1.752 5.469 -8.746 1.00 . C C . 35 MET H 1 1
6 10287 3 1 35 MET HA H 0.492 6.479 -6.326 1.00 . C C . 35 MET HA 1 1
6 10288 3 1 35 MET HB2 H 1.040 7.877 -8.934 1.00 . C C . 35 MET HB2 1 1
6 10289 3 1 35 MET HB3 H -0.565 8.125 -8.277 1.00 . C C . 35 MET HB3 1 1
6 10290 3 1 35 MET HE1 H 1.512 11.400 -7.055 1.00 . C C . 35 MET HE1 1 1
6 10291 3 1 35 MET HE2 H -0.072 12.107 -7.453 1.00 . C C . 35 MET HE2 1 1
6 10292 3 1 35 MET HE3 H 0.501 12.099 -5.768 1.00 . C C . 35 MET HE3 1 1
6 10293 3 1 35 MET HG2 H 1.479 8.370 -6.179 1.00 . C C . 35 MET HG2 1 1
6 10294 3 1 35 MET HG3 H 1.803 9.469 -7.504 1.00 . C C . 35 MET HG3 1 1
6 10295 3 1 35 MET N N 1.717 5.783 -7.797 1.00 . C C . 35 MET N 1 1
6 10296 3 1 35 MET O O -1.071 5.704 -9.087 1.00 . C C . 35 MET O 1 1
6 10297 3 1 35 MET SD S -0.284 9.957 -6.451 1.00 . C C . 35 MET SD 1 1
6 10298 3 1 36 VAL C C -3.801 4.991 -6.974 1.00 . C C . 36 VAL C 1 1
6 10299 3 1 36 VAL CA C -2.543 4.179 -7.289 1.00 . C C . 36 VAL CA 1 1
6 10300 3 1 36 VAL CB C -2.492 2.843 -6.545 1.00 . C C . 36 VAL CB 1 1
6 10301 3 1 36 VAL CG1 C -3.641 1.930 -6.979 1.00 . C C . 36 VAL CG1 1 1
6 10302 3 1 36 VAL CG2 C -1.140 2.155 -6.746 1.00 . C C . 36 VAL CG2 1 1
6 10303 3 1 36 VAL H H -1.089 4.945 -6.008 1.00 . C C . 36 VAL H 1 1
6 10304 3 1 36 VAL HA H -2.518 3.971 -8.358 1.00 . C C . 36 VAL HA 1 1
6 10305 3 1 36 VAL HB H -2.609 3.047 -5.481 1.00 . C C . 36 VAL HB 1 1
6 10306 3 1 36 VAL HG11 H -3.633 1.826 -8.064 1.00 . C C . 36 VAL HG11 1 1
6 10307 3 1 36 VAL HG12 H -3.519 0.949 -6.519 1.00 . C C . 36 VAL HG12 1 1
6 10308 3 1 36 VAL HG13 H -4.589 2.365 -6.663 1.00 . C C . 36 VAL HG13 1 1
6 10309 3 1 36 VAL HG21 H -0.672 1.985 -5.776 1.00 . C C . 36 VAL HG21 1 1
6 10310 3 1 36 VAL HG22 H -1.289 1.200 -7.249 1.00 . C C . 36 VAL HG22 1 1
6 10311 3 1 36 VAL HG23 H -0.496 2.790 -7.354 1.00 . C C . 36 VAL HG23 1 1
6 10312 3 1 36 VAL N N -1.367 4.971 -6.968 1.00 . C C . 36 VAL N 1 1
6 10313 3 1 36 VAL O O -4.282 4.982 -5.842 1.00 . C C . 36 VAL O 1 1
6 10314 3 1 37 GLY C C -6.756 5.641 -7.984 1.00 . C C . 37 GLY C 1 1
6 10315 3 1 37 GLY CA C -5.490 6.488 -7.841 1.00 . C C . 37 GLY CA 1 1
6 10316 3 1 37 GLY H H -3.900 5.675 -8.913 1.00 . C C . 37 GLY H 1 1
6 10317 3 1 37 GLY HA2 H -5.481 6.972 -6.865 1.00 . C C . 37 GLY HA2 1 1
6 10318 3 1 37 GLY HA3 H -5.492 7.281 -8.590 1.00 . C C . 37 GLY HA3 1 1
6 10319 3 1 37 GLY N N -4.297 5.673 -7.995 1.00 . C C . 37 GLY N 1 1
6 10320 3 1 37 GLY O O -7.265 5.461 -9.089 1.00 . C C . 37 GLY O 1 1
6 10321 3 1 38 GLY C C -9.645 5.133 -6.407 1.00 . C C . 38 GLY C 1 1
6 10322 3 1 38 GLY CA C -8.423 4.318 -6.836 1.00 . C C . 38 GLY CA 1 1
6 10323 3 1 38 GLY H H -6.807 5.293 -5.956 1.00 . C C . 38 GLY H 1 1
6 10324 3 1 38 GLY HA2 H -8.592 3.898 -7.827 1.00 . C C . 38 GLY HA2 1 1
6 10325 3 1 38 GLY HA3 H -8.283 3.480 -6.154 1.00 . C C . 38 GLY HA3 1 1
6 10326 3 1 38 GLY N N -7.227 5.142 -6.851 1.00 . C C . 38 GLY N 1 1
6 10327 3 1 38 GLY O O -9.975 5.187 -5.223 1.00 . C C . 38 GLY O 1 1
6 10328 3 1 39 VAL C C -12.706 5.809 -7.617 1.00 . C C . 39 VAL C 1 1
6 10329 3 1 39 VAL CA C -11.462 6.556 -7.132 1.00 . C C . 39 VAL CA 1 1
6 10330 3 1 39 VAL CB C -11.303 7.934 -7.776 1.00 . C C . 39 VAL CB 1 1
6 10331 3 1 39 VAL CG1 C -12.560 8.782 -7.574 1.00 . C C . 39 VAL CG1 1 1
6 10332 3 1 39 VAL CG2 C -10.064 8.653 -7.235 1.00 . C C . 39 VAL CG2 1 1
6 10333 3 1 39 VAL H H -10.009 5.697 -8.353 1.00 . C C . 39 VAL H 1 1
6 10334 3 1 39 VAL HA H -11.534 6.694 -6.053 1.00 . C C . 39 VAL HA 1 1
6 10335 3 1 39 VAL HB H -11.164 7.790 -8.847 1.00 . C C . 39 VAL HB 1 1
6 10336 3 1 39 VAL HG11 H -12.331 9.828 -7.782 1.00 . C C . 39 VAL HG11 1 1
6 10337 3 1 39 VAL HG12 H -13.342 8.440 -8.252 1.00 . C C . 39 VAL HG12 1 1
6 10338 3 1 39 VAL HG13 H -12.904 8.684 -6.544 1.00 . C C . 39 VAL HG13 1 1
6 10339 3 1 39 VAL HG21 H -9.323 8.746 -8.029 1.00 . C C . 39 VAL HG21 1 1
6 10340 3 1 39 VAL HG22 H -10.345 9.645 -6.882 1.00 . C C . 39 VAL HG22 1 1
6 10341 3 1 39 VAL HG23 H -9.643 8.079 -6.410 1.00 . C C . 39 VAL HG23 1 1
6 10342 3 1 39 VAL N N -10.284 5.746 -7.392 1.00 . C C . 39 VAL N 1 1
6 10343 3 1 39 VAL O O -12.781 5.411 -8.778 1.00 . C C . 39 VAL O 1 1
6 10344 3 1 40 VAL C C -16.055 5.653 -6.327 1.00 . C C . 40 VAL C 1 1
6 10345 3 1 40 VAL CA C -14.888 4.950 -7.024 1.00 . C C . 40 VAL CA 1 1
6 10346 3 1 40 VAL CB C -14.772 3.471 -6.651 1.00 . C C . 40 VAL CB 1 1
6 10347 3 1 40 VAL CG1 C -14.145 3.302 -5.265 1.00 . C C . 40 VAL CG1 1 1
6 10348 3 1 40 VAL CG2 C -16.134 2.778 -6.726 1.00 . C C . 40 VAL CG2 1 1
6 10349 3 1 40 VAL H H -13.581 5.969 -5.761 1.00 . C C . 40 VAL H 1 1
6 10350 3 1 40 VAL HA H -15.032 5.017 -8.102 1.00 . C C . 40 VAL HA 1 1
6 10351 3 1 40 VAL HB H -14.113 2.993 -7.377 1.00 . C C . 40 VAL HB 1 1
6 10352 3 1 40 VAL HG11 H -14.847 2.786 -4.610 1.00 . C C . 40 VAL HG11 1 1
6 10353 3 1 40 VAL HG12 H -13.229 2.718 -5.349 1.00 . C C . 40 VAL HG12 1 1
6 10354 3 1 40 VAL HG13 H -13.914 4.283 -4.849 1.00 . C C . 40 VAL HG13 1 1
6 10355 3 1 40 VAL HG21 H -16.898 3.507 -6.997 1.00 . C C . 40 VAL HG21 1 1
6 10356 3 1 40 VAL HG22 H -16.100 1.990 -7.478 1.00 . C C . 40 VAL HG22 1 1
6 10357 3 1 40 VAL HG23 H -16.374 2.344 -5.755 1.00 . C C . 40 VAL HG23 1 1
6 10358 3 1 40 VAL N N -13.651 5.642 -6.703 1.00 . C C . 40 VAL N 1 1
6 10359 3 1 40 VAL O O -16.119 5.688 -5.099 1.00 . C C . 40 VAL O 1 1
6 10360 3 1 41 ILE C C -19.373 6.095 -6.952 1.00 . C C . 41 ILE C 1 1
6 10361 3 1 41 ILE CA C -18.111 6.893 -6.619 1.00 . C C . 41 ILE CA 1 1
6 10362 3 1 41 ILE CB C -18.142 8.335 -7.128 1.00 . C C . 41 ILE CB 1 1
6 10363 3 1 41 ILE CD1 C -16.587 10.202 -7.804 1.00 . C C . 41 ILE CD1 1 1
6 10364 3 1 41 ILE CG1 C -16.826 9.054 -6.822 1.00 . C C . 41 ILE CG1 1 1
6 10365 3 1 41 ILE CG2 C -19.350 9.089 -6.567 1.00 . C C . 41 ILE CG2 1 1
6 10366 3 1 41 ILE H H -16.890 6.160 -8.139 1.00 . C C . 41 ILE H 1 1
6 10367 3 1 41 ILE HA H -18.005 6.936 -5.535 1.00 . C C . 41 ILE HA 1 1
6 10368 3 1 41 ILE HB H -18.252 8.312 -8.212 1.00 . C C . 41 ILE HB 1 1
6 10369 3 1 41 ILE HD11 H -17.442 10.291 -8.474 1.00 . C C . 41 ILE HD11 1 1
6 10370 3 1 41 ILE HD12 H -16.461 11.133 -7.250 1.00 . C C . 41 ILE HD12 1 1
6 10371 3 1 41 ILE HD13 H -15.688 10.002 -8.386 1.00 . C C . 41 ILE HD13 1 1
6 10372 3 1 41 ILE HG12 H -16.847 9.440 -5.803 1.00 . C C . 41 ILE HG12 1 1
6 10373 3 1 41 ILE HG13 H -16.000 8.345 -6.877 1.00 . C C . 41 ILE HG13 1 1
6 10374 3 1 41 ILE HG21 H -19.545 9.969 -7.180 1.00 . C C . 41 ILE HG21 1 1
6 10375 3 1 41 ILE HG22 H -20.223 8.436 -6.581 1.00 . C C . 41 ILE HG22 1 1
6 10376 3 1 41 ILE HG23 H -19.143 9.397 -5.543 1.00 . C C . 41 ILE HG23 1 1
6 10377 3 1 41 ILE N N -16.949 6.194 -7.141 1.00 . C C . 41 ILE N 1 1
6 10378 3 1 41 ILE O O -19.460 5.478 -8.012 1.00 . C C . 41 ILE O 1 1
6 10379 3 1 42 ALA C C -22.688 6.163 -5.465 1.00 . C C . 42 ALA C 1 1
6 10380 3 1 42 ALA CA C -21.575 5.424 -6.209 1.00 . C C . 42 ALA CA 1 1
6 10381 3 1 42 ALA CB C -21.416 3.978 -5.734 1.00 . C C . 42 ALA CB 1 1
6 10382 3 1 42 ALA H H -20.243 6.640 -5.167 1.00 . C C . 42 ALA H 1 1
6 10383 3 1 42 ALA HA H -21.802 5.420 -7.275 1.00 . C C . 42 ALA HA 1 1
6 10384 3 1 42 ALA HB1 H -20.498 3.885 -5.154 1.00 . C C . 42 ALA HB1 1 1
6 10385 3 1 42 ALA HB2 H -22.268 3.704 -5.112 1.00 . C C . 42 ALA HB2 1 1
6 10386 3 1 42 ALA HB3 H -21.369 3.315 -6.598 1.00 . C C . 42 ALA HB3 1 1
6 10387 3 1 42 ALA N N -20.321 6.135 -6.027 1.00 . C C . 42 ALA N 1 1
6 10388 3 1 42 ALA O O -22.876 5.965 -4.265 1.00 . C C . 42 ALA O 1 1
6 10389 4 1 17 LEU C C -13.705 -6.311 -14.883 1.00 . D D . 17 LEU C 1 1
6 10390 4 1 17 LEU CA C -14.951 -5.551 -15.342 1.00 . D D . 17 LEU CA 1 1
6 10391 4 1 17 LEU CB C -16.037 -6.451 -15.935 1.00 . D D . 17 LEU CB 1 1
6 10392 4 1 17 LEU CD1 C -18.164 -5.647 -14.843 1.00 . D D . 17 LEU CD1 1 1
6 10393 4 1 17 LEU CD2 C -17.254 -4.460 -16.892 1.00 . D D . 17 LEU CD2 1 1
6 10394 4 1 17 LEU CG C -17.402 -5.796 -16.161 1.00 . D D . 17 LEU CG 1 1
6 10395 4 1 17 LEU H H -14.239 -4.868 -17.177 1.00 . D D . 17 LEU H 1 1
6 10396 4 1 17 LEU HA H -15.386 -5.047 -14.479 1.00 . D D . 17 LEU HA 1 1
6 10397 4 1 17 LEU HB2 H -15.680 -6.838 -16.889 1.00 . D D . 17 LEU HB2 1 1
6 10398 4 1 17 LEU HB3 H -16.173 -7.307 -15.274 1.00 . D D . 17 LEU HB3 1 1
6 10399 4 1 17 LEU HD11 H -19.001 -6.344 -14.827 1.00 . D D . 17 LEU HD11 1 1
6 10400 4 1 17 LEU HD12 H -17.494 -5.864 -14.010 1.00 . D D . 17 LEU HD12 1 1
6 10401 4 1 17 LEU HD13 H -18.538 -4.627 -14.753 1.00 . D D . 17 LEU HD13 1 1
6 10402 4 1 17 LEU HD21 H -18.184 -4.225 -17.410 1.00 . D D . 17 LEU HD21 1 1
6 10403 4 1 17 LEU HD22 H -17.031 -3.674 -16.171 1.00 . D D . 17 LEU HD22 1 1
6 10404 4 1 17 LEU HD23 H -16.442 -4.530 -17.616 1.00 . D D . 17 LEU HD23 1 1
6 10405 4 1 17 LEU HG H -17.992 -6.450 -16.802 1.00 . D D . 17 LEU HG 1 1
6 10406 4 1 17 LEU N N -14.564 -4.525 -16.295 1.00 . D D . 17 LEU N 1 1
6 10407 4 1 17 LEU O O -13.727 -6.981 -13.852 1.00 . D D . 17 LEU O 1 1
6 10408 4 1 18 VAL C C -10.248 -6.122 -16.062 1.00 . D D . 18 VAL C 1 1
6 10409 4 1 18 VAL CA C -11.396 -6.849 -15.360 1.00 . D D . 18 VAL CA 1 1
6 10410 4 1 18 VAL CB C -11.484 -8.330 -15.734 1.00 . D D . 18 VAL CB 1 1
6 10411 4 1 18 VAL CG1 C -10.134 -9.025 -15.541 1.00 . D D . 18 VAL CG1 1 1
6 10412 4 1 18 VAL CG2 C -12.582 -9.033 -14.934 1.00 . D D . 18 VAL CG2 1 1
6 10413 4 1 18 VAL H H -12.639 -5.636 -16.509 1.00 . D D . 18 VAL H 1 1
6 10414 4 1 18 VAL HA H -11.247 -6.781 -14.282 1.00 . D D . 18 VAL HA 1 1
6 10415 4 1 18 VAL HB H -11.746 -8.394 -16.790 1.00 . D D . 18 VAL HB 1 1
6 10416 4 1 18 VAL HG11 H -9.810 -8.908 -14.507 1.00 . D D . 18 VAL HG11 1 1
6 10417 4 1 18 VAL HG12 H -10.235 -10.085 -15.773 1.00 . D D . 18 VAL HG12 1 1
6 10418 4 1 18 VAL HG13 H -9.396 -8.576 -16.206 1.00 . D D . 18 VAL HG13 1 1
6 10419 4 1 18 VAL HG21 H -13.558 -8.691 -15.278 1.00 . D D . 18 VAL HG21 1 1
6 10420 4 1 18 VAL HG22 H -12.503 -10.111 -15.079 1.00 . D D . 18 VAL HG22 1 1
6 10421 4 1 18 VAL HG23 H -12.467 -8.799 -13.876 1.00 . D D . 18 VAL HG23 1 1
6 10422 4 1 18 VAL N N -12.649 -6.182 -15.672 1.00 . D D . 18 VAL N 1 1
6 10423 4 1 18 VAL O O -10.085 -6.237 -17.276 1.00 . D D . 18 VAL O 1 1
6 10424 4 1 19 PHE C C -7.033 -5.154 -15.214 1.00 . D D . 19 PHE C 1 1
6 10425 4 1 19 PHE CA C -8.352 -4.643 -15.800 1.00 . D D . 19 PHE CA 1 1
6 10426 4 1 19 PHE CB C -8.547 -3.183 -15.388 1.00 . D D . 19 PHE CB 1 1
6 10427 4 1 19 PHE CD1 C -6.304 -2.301 -16.067 1.00 . D D . 19 PHE CD1 1 1
6 10428 4 1 19 PHE CD2 C -8.220 -1.219 -16.907 1.00 . D D . 19 PHE CD2 1 1
6 10429 4 1 19 PHE CE1 C -5.478 -1.386 -16.772 1.00 . D D . 19 PHE CE1 1 1
6 10430 4 1 19 PHE CE2 C -7.394 -0.304 -17.612 1.00 . D D . 19 PHE CE2 1 1
6 10431 4 1 19 PHE CG C -7.657 -2.198 -16.148 1.00 . D D . 19 PHE CG 1 1
6 10432 4 1 19 PHE CZ C -6.041 -0.407 -17.530 1.00 . D D . 19 PHE CZ 1 1
6 10433 4 1 19 PHE H H -9.619 -5.301 -14.283 1.00 . D D . 19 PHE H 1 1
6 10434 4 1 19 PHE HA H -8.347 -4.788 -16.880 1.00 . D D . 19 PHE HA 1 1
6 10435 4 1 19 PHE HB2 H -9.591 -2.909 -15.543 1.00 . D D . 19 PHE HB2 1 1
6 10436 4 1 19 PHE HB3 H -8.348 -3.087 -14.321 1.00 . D D . 19 PHE HB3 1 1
6 10437 4 1 19 PHE HD1 H -5.853 -3.085 -15.459 1.00 . D D . 19 PHE HD1 1 1
6 10438 4 1 19 PHE HD2 H -9.305 -1.136 -16.972 1.00 . D D . 19 PHE HD2 1 1
6 10439 4 1 19 PHE HE1 H -4.393 -1.469 -16.707 1.00 . D D . 19 PHE HE1 1 1
6 10440 4 1 19 PHE HE2 H -7.845 0.480 -18.220 1.00 . D D . 19 PHE HE2 1 1
6 10441 4 1 19 PHE HZ H -5.407 0.295 -18.072 1.00 . D D . 19 PHE HZ 1 1
6 10442 4 1 19 PHE N N -9.480 -5.389 -15.269 1.00 . D D . 19 PHE N 1 1
6 10443 4 1 19 PHE O O -6.668 -4.797 -14.095 1.00 . D D . 19 PHE O 1 1
6 10444 4 1 20 PHE C C -3.912 -5.753 -16.154 1.00 . D D . 20 PHE C 1 1
6 10445 4 1 20 PHE CA C -5.086 -6.543 -15.571 1.00 . D D . 20 PHE CA 1 1
6 10446 4 1 20 PHE CB C -5.032 -7.978 -16.099 1.00 . D D . 20 PHE CB 1 1
6 10447 4 1 20 PHE CD1 C -3.751 -9.367 -14.456 1.00 . D D . 20 PHE CD1 1 1
6 10448 4 1 20 PHE CD2 C -6.085 -9.662 -14.573 1.00 . D D . 20 PHE CD2 1 1
6 10449 4 1 20 PHE CE1 C -3.677 -10.355 -13.438 1.00 . D D . 20 PHE CE1 1 1
6 10450 4 1 20 PHE CE2 C -6.011 -10.650 -13.555 1.00 . D D . 20 PHE CE2 1 1
6 10451 4 1 20 PHE CG C -4.953 -9.042 -15.002 1.00 . D D . 20 PHE CG 1 1
6 10452 4 1 20 PHE CZ C -4.809 -10.975 -13.010 1.00 . D D . 20 PHE CZ 1 1
6 10453 4 1 20 PHE H H -6.660 -6.265 -16.906 1.00 . D D . 20 PHE H 1 1
6 10454 4 1 20 PHE HA H -5.055 -6.484 -14.483 1.00 . D D . 20 PHE HA 1 1
6 10455 4 1 20 PHE HB2 H -5.918 -8.163 -16.707 1.00 . D D . 20 PHE HB2 1 1
6 10456 4 1 20 PHE HB3 H -4.168 -8.081 -16.754 1.00 . D D . 20 PHE HB3 1 1
6 10457 4 1 20 PHE HD1 H -2.844 -8.870 -14.800 1.00 . D D . 20 PHE HD1 1 1
6 10458 4 1 20 PHE HD2 H -7.048 -9.401 -15.011 1.00 . D D . 20 PHE HD2 1 1
6 10459 4 1 20 PHE HE1 H -2.713 -10.616 -13.001 1.00 . D D . 20 PHE HE1 1 1
6 10460 4 1 20 PHE HE2 H -6.918 -11.147 -13.212 1.00 . D D . 20 PHE HE2 1 1
6 10461 4 1 20 PHE HZ H -4.752 -11.733 -12.228 1.00 . D D . 20 PHE HZ 1 1
6 10462 4 1 20 PHE N N -6.356 -5.980 -15.997 1.00 . D D . 20 PHE N 1 1
6 10463 4 1 20 PHE O O -3.599 -5.883 -17.337 1.00 . D D . 20 PHE O 1 1
6 10464 4 1 21 ALA C C -0.875 -4.744 -15.147 1.00 . D D . 21 ALA C 1 1
6 10465 4 1 21 ALA CA C -2.163 -4.143 -15.714 1.00 . D D . 21 ALA CA 1 1
6 10466 4 1 21 ALA CB C -2.378 -2.696 -15.265 1.00 . D D . 21 ALA CB 1 1
6 10467 4 1 21 ALA H H -3.556 -4.853 -14.338 1.00 . D D . 21 ALA H 1 1
6 10468 4 1 21 ALA HA H -2.118 -4.169 -16.803 1.00 . D D . 21 ALA HA 1 1
6 10469 4 1 21 ALA HB1 H -1.525 -2.370 -14.668 1.00 . D D . 21 ALA HB1 1 1
6 10470 4 1 21 ALA HB2 H -2.475 -2.054 -16.140 1.00 . D D . 21 ALA HB2 1 1
6 10471 4 1 21 ALA HB3 H -3.286 -2.633 -14.665 1.00 . D D . 21 ALA HB3 1 1
6 10472 4 1 21 ALA N N -3.295 -4.953 -15.298 1.00 . D D . 21 ALA N 1 1
6 10473 4 1 21 ALA O O -0.648 -4.707 -13.939 1.00 . D D . 21 ALA O 1 1
6 10474 4 1 22 GLU C C 2.361 -5.208 -16.366 1.00 . D D . 22 GLU C 1 1
6 10475 4 1 22 GLU CA C 1.193 -5.892 -15.651 1.00 . D D . 22 GLU CA 1 1
6 10476 4 1 22 GLU CB C 1.186 -7.396 -15.928 1.00 . D D . 22 GLU CB 1 1
6 10477 4 1 22 GLU CD C 1.733 -9.531 -14.701 1.00 . D D . 22 GLU CD 1 1
6 10478 4 1 22 GLU CG C 2.211 -8.120 -15.053 1.00 . D D . 22 GLU CG 1 1
6 10479 4 1 22 GLU H H -0.258 -5.309 -17.028 1.00 . D D . 22 GLU H 1 1
6 10480 4 1 22 GLU HA H 1.270 -5.727 -14.576 1.00 . D D . 22 GLU HA 1 1
6 10481 4 1 22 GLU HB2 H 0.191 -7.800 -15.739 1.00 . D D . 22 GLU HB2 1 1
6 10482 4 1 22 GLU HB3 H 1.409 -7.577 -16.980 1.00 . D D . 22 GLU HB3 1 1
6 10483 4 1 22 GLU HG2 H 3.166 -8.176 -15.575 1.00 . D D . 22 GLU HG2 1 1
6 10484 4 1 22 GLU HG3 H 2.380 -7.551 -14.139 1.00 . D D . 22 GLU HG3 1 1
6 10485 4 1 22 GLU N N -0.066 -5.284 -16.047 1.00 . D D . 22 GLU N 1 1
6 10486 4 1 22 GLU O O 2.328 -5.027 -17.582 1.00 . D D . 22 GLU O 1 1
6 10487 4 1 22 GLU OE1 O 1.291 -10.230 -15.638 1.00 . D D . 22 GLU OE1 1 1
6 10488 4 1 22 GLU OE2 O 1.821 -9.877 -13.503 1.00 . D D . 22 GLU OE2 1 1
6 10489 4 1 23 ASP C C 5.798 -4.858 -15.566 1.00 . D D . 23 ASP C 1 1
6 10490 4 1 23 ASP CA C 4.540 -4.188 -16.122 1.00 . D D . 23 ASP CA 1 1
6 10491 4 1 23 ASP CB C 4.575 -2.711 -15.724 1.00 . D D . 23 ASP CB 1 1
6 10492 4 1 23 ASP CG C 5.761 -1.920 -16.279 1.00 . D D . 23 ASP CG 1 1
6 10493 4 1 23 ASP H H 3.383 -4.998 -14.591 1.00 . D D . 23 ASP H 1 1
6 10494 4 1 23 ASP HA H 4.454 -4.293 -17.204 1.00 . D D . 23 ASP HA 1 1
6 10495 4 1 23 ASP HB2 H 3.653 -2.237 -16.059 1.00 . D D . 23 ASP HB2 1 1
6 10496 4 1 23 ASP HB3 H 4.591 -2.644 -14.636 1.00 . D D . 23 ASP HB3 1 1
6 10497 4 1 23 ASP N N 3.364 -4.847 -15.580 1.00 . D D . 23 ASP N 1 1
6 10498 4 1 23 ASP O O 5.927 -5.035 -14.356 1.00 . D D . 23 ASP O 1 1
6 10499 4 1 23 ASP OD1 O 6.595 -2.552 -16.964 1.00 . D D . 23 ASP OD1 1 1
6 10500 4 1 23 ASP OD2 O 5.808 -0.701 -16.007 1.00 . D D . 23 ASP OD2 1 1
6 10501 4 1 24 VAL C C 9.115 -4.995 -16.542 1.00 . D D . 24 VAL C 1 1
6 10502 4 1 24 VAL CA C 7.935 -5.859 -16.092 1.00 . D D . 24 VAL CA 1 1
6 10503 4 1 24 VAL CB C 7.984 -7.279 -16.660 1.00 . D D . 24 VAL CB 1 1
6 10504 4 1 24 VAL CG1 C 7.777 -7.270 -18.176 1.00 . D D . 24 VAL CG1 1 1
6 10505 4 1 24 VAL CG2 C 9.296 -7.973 -16.290 1.00 . D D . 24 VAL CG2 1 1
6 10506 4 1 24 VAL H H 6.579 -5.064 -17.459 1.00 . D D . 24 VAL H 1 1
6 10507 4 1 24 VAL HA H 7.947 -5.930 -15.005 1.00 . D D . 24 VAL HA 1 1
6 10508 4 1 24 VAL HB H 7.167 -7.846 -16.214 1.00 . D D . 24 VAL HB 1 1
6 10509 4 1 24 VAL HG11 H 6.836 -6.773 -18.412 1.00 . D D . 24 VAL HG11 1 1
6 10510 4 1 24 VAL HG12 H 8.600 -6.737 -18.652 1.00 . D D . 24 VAL HG12 1 1
6 10511 4 1 24 VAL HG13 H 7.748 -8.296 -18.545 1.00 . D D . 24 VAL HG13 1 1
6 10512 4 1 24 VAL HG21 H 9.079 -8.941 -15.837 1.00 . D D . 24 VAL HG21 1 1
6 10513 4 1 24 VAL HG22 H 9.896 -8.119 -17.188 1.00 . D D . 24 VAL HG22 1 1
6 10514 4 1 24 VAL HG23 H 9.846 -7.355 -15.580 1.00 . D D . 24 VAL HG23 1 1
6 10515 4 1 24 VAL N N 6.692 -5.212 -16.477 1.00 . D D . 24 VAL N 1 1
6 10516 4 1 24 VAL O O 9.246 -4.683 -17.725 1.00 . D D . 24 VAL O 1 1
6 10517 4 1 25 GLY C C 12.380 -4.447 -15.288 1.00 . D D . 25 GLY C 1 1
6 10518 4 1 25 GLY CA C 11.109 -3.810 -15.856 1.00 . D D . 25 GLY CA 1 1
6 10519 4 1 25 GLY H H 9.831 -4.890 -14.615 1.00 . D D . 25 GLY H 1 1
6 10520 4 1 25 GLY HA2 H 11.214 -3.678 -16.933 1.00 . D D . 25 GLY HA2 1 1
6 10521 4 1 25 GLY HA3 H 10.971 -2.818 -15.425 1.00 . D D . 25 GLY HA3 1 1
6 10522 4 1 25 GLY N N 9.945 -4.632 -15.574 1.00 . D D . 25 GLY N 1 1
6 10523 4 1 25 GLY O O 12.436 -4.781 -14.106 1.00 . D D . 25 GLY O 1 1
6 10524 4 1 26 SER C C 15.639 -4.085 -15.413 1.00 . D D . 26 SER C 1 1
6 10525 4 1 26 SER CA C 14.634 -5.185 -15.758 1.00 . D D . 26 SER CA 1 1
6 10526 4 1 26 SER CB C 15.193 -6.088 -16.860 1.00 . D D . 26 SER CB 1 1
6 10527 4 1 26 SER H H 13.314 -4.321 -17.118 1.00 . D D . 26 SER H 1 1
6 10528 4 1 26 SER HA H 14.407 -5.786 -14.877 1.00 . D D . 26 SER HA 1 1
6 10529 4 1 26 SER HB2 H 14.645 -5.912 -17.785 1.00 . D D . 26 SER HB2 1 1
6 10530 4 1 26 SER HB3 H 16.234 -5.826 -17.050 1.00 . D D . 26 SER HB3 1 1
6 10531 4 1 26 SER HG H 15.818 -7.698 -15.848 1.00 . D D . 26 SER HG 1 1
6 10532 4 1 26 SER N N 13.368 -4.595 -16.158 1.00 . D D . 26 SER N 1 1
6 10533 4 1 26 SER O O 16.259 -3.504 -16.303 1.00 . D D . 26 SER O 1 1
6 10534 4 1 26 SER OG O 15.108 -7.468 -16.514 1.00 . D D . 26 SER OG 1 1
6 10535 4 1 27 ASN C C 16.078 -1.428 -13.889 1.00 . D D . 27 ASN C 1 1
6 10536 4 1 27 ASN CA C 16.688 -2.810 -13.646 1.00 . D D . 27 ASN CA 1 1
6 10537 4 1 27 ASN CB C 18.020 -2.877 -14.395 1.00 . D D . 27 ASN CB 1 1
6 10538 4 1 27 ASN CG C 19.124 -2.155 -13.620 1.00 . D D . 27 ASN CG 1 1
6 10539 4 1 27 ASN H H 15.262 -4.308 -13.402 1.00 . D D . 27 ASN H 1 1
6 10540 4 1 27 ASN HA H 16.831 -3.022 -12.586 1.00 . D D . 27 ASN HA 1 1
6 10541 4 1 27 ASN HB2 H 18.302 -3.919 -14.551 1.00 . D D . 27 ASN HB2 1 1
6 10542 4 1 27 ASN HB3 H 17.910 -2.427 -15.382 1.00 . D D . 27 ASN HB3 1 1
6 10543 4 1 27 ASN HD21 H 19.863 -3.962 -13.081 1.00 . D D . 27 ASN HD21 1 1
6 10544 4 1 27 ASN HD22 H 20.735 -2.594 -12.474 1.00 . D D . 27 ASN HD22 1 1
6 10545 4 1 27 ASN N N 15.769 -3.831 -14.119 1.00 . D D . 27 ASN N 1 1
6 10546 4 1 27 ASN ND2 N 19.978 -2.971 -13.008 1.00 . D D . 27 ASN ND2 1 1
6 10547 4 1 27 ASN O O 16.790 -0.482 -14.225 1.00 . D D . 27 ASN O 1 1
6 10548 4 1 27 ASN OD1 O 19.195 -0.938 -13.579 1.00 . D D . 27 ASN OD1 1 1
6 10549 4 1 28 LYS C C 14.305 0.814 -12.710 1.00 . D D . 28 LYS C 1 1
6 10550 4 1 28 LYS CA C 14.054 -0.105 -13.907 1.00 . D D . 28 LYS CA 1 1
6 10551 4 1 28 LYS CB C 12.572 -0.371 -14.178 1.00 . D D . 28 LYS CB 1 1
6 10552 4 1 28 LYS CD C 10.573 -1.039 -12.794 1.00 . D D . 28 LYS CD 1 1
6 10553 4 1 28 LYS CE C 9.845 -2.258 -12.222 1.00 . D D . 28 LYS CE 1 1
6 10554 4 1 28 LYS CG C 12.008 -1.392 -13.188 1.00 . D D . 28 LYS CG 1 1
6 10555 4 1 28 LYS H H 14.197 -2.130 -13.438 1.00 . D D . 28 LYS H 1 1
6 10556 4 1 28 LYS HA H 14.465 0.369 -14.798 1.00 . D D . 28 LYS HA 1 1
6 10557 4 1 28 LYS HB2 H 12.011 0.561 -14.103 1.00 . D D . 28 LYS HB2 1 1
6 10558 4 1 28 LYS HB3 H 12.445 -0.737 -15.197 1.00 . D D . 28 LYS HB3 1 1
6 10559 4 1 28 LYS HD2 H 10.581 -0.237 -12.056 1.00 . D D . 28 LYS HD2 1 1
6 10560 4 1 28 LYS HD3 H 10.034 -0.665 -13.665 1.00 . D D . 28 LYS HD3 1 1
6 10561 4 1 28 LYS HE2 H 10.163 -3.158 -12.748 1.00 . D D . 28 LYS HE2 1 1
6 10562 4 1 28 LYS HE3 H 10.114 -2.390 -11.174 1.00 . D D . 28 LYS HE3 1 1
6 10563 4 1 28 LYS HG2 H 12.032 -2.387 -13.634 1.00 . D D . 28 LYS HG2 1 1
6 10564 4 1 28 LYS HG3 H 12.636 -1.426 -12.298 1.00 . D D . 28 LYS HG3 1 1
6 10565 4 1 28 LYS HZ1 H 8.160 -1.752 -13.262 1.00 . D D . 28 LYS HZ1 1 1
6 10566 4 1 28 LYS HZ2 H 7.932 -2.975 -12.204 1.00 . D D . 28 LYS HZ2 1 1
6 10567 4 1 28 LYS HZ3 H 8.058 -1.440 -11.662 1.00 . D D . 28 LYS HZ3 1 1
6 10568 4 1 28 LYS N N 14.768 -1.355 -13.711 1.00 . D D . 28 LYS N 1 1
6 10569 4 1 28 LYS NZ N 8.380 -2.093 -12.348 1.00 . D D . 28 LYS NZ 1 1
6 10570 4 1 28 LYS O O 13.624 0.711 -11.691 1.00 . D D . 28 LYS O 1 1
6 10571 4 1 29 GLY C C 15.443 4.072 -12.282 1.00 . D D . 29 GLY C 1 1
6 10572 4 1 29 GLY CA C 15.634 2.627 -11.817 1.00 . D D . 29 GLY CA 1 1
6 10573 4 1 29 GLY H H 15.834 1.768 -13.704 1.00 . D D . 29 GLY H 1 1
6 10574 4 1 29 GLY HA2 H 15.016 2.438 -10.940 1.00 . D D . 29 GLY HA2 1 1
6 10575 4 1 29 GLY HA3 H 16.670 2.471 -11.517 1.00 . D D . 29 GLY HA3 1 1
6 10576 4 1 29 GLY N N 15.285 1.691 -12.872 1.00 . D D . 29 GLY N 1 1
6 10577 4 1 29 GLY O O 14.417 4.409 -12.870 1.00 . D D . 29 GLY O 1 1
6 10578 4 1 30 ALA C C 15.106 6.913 -11.867 1.00 . D D . 30 ALA C 1 1
6 10579 4 1 30 ALA CA C 16.405 6.289 -12.381 1.00 . D D . 30 ALA CA 1 1
6 10580 4 1 30 ALA CB C 16.548 6.410 -13.900 1.00 . D D . 30 ALA CB 1 1
6 10581 4 1 30 ALA H H 17.280 4.606 -11.521 1.00 . D D . 30 ALA H 1 1
6 10582 4 1 30 ALA HA H 17.250 6.789 -11.908 1.00 . D D . 30 ALA HA 1 1
6 10583 4 1 30 ALA HB1 H 16.805 7.437 -14.160 1.00 . D D . 30 ALA HB1 1 1
6 10584 4 1 30 ALA HB2 H 17.335 5.740 -14.245 1.00 . D D . 30 ALA HB2 1 1
6 10585 4 1 30 ALA HB3 H 15.606 6.140 -14.376 1.00 . D D . 30 ALA HB3 1 1
6 10586 4 1 30 ALA N N 16.449 4.888 -12.000 1.00 . D D . 30 ALA N 1 1
6 10587 4 1 30 ALA O O 14.655 6.597 -10.767 1.00 . D D . 30 ALA O 1 1
6 10588 4 1 31 ILE C C 12.129 7.748 -13.006 1.00 . D D . 31 ILE C 1 1
6 10589 4 1 31 ILE CA C 13.303 8.458 -12.328 1.00 . D D . 31 ILE CA 1 1
6 10590 4 1 31 ILE CB C 13.389 9.950 -12.652 1.00 . D D . 31 ILE CB 1 1
6 10591 4 1 31 ILE CD1 C 15.780 10.606 -12.192 1.00 . D D . 31 ILE CD1 1 1
6 10592 4 1 31 ILE CG1 C 14.337 10.667 -11.688 1.00 . D D . 31 ILE CG1 1 1
6 10593 4 1 31 ILE CG2 C 11.999 10.589 -12.669 1.00 . D D . 31 ILE CG2 1 1
6 10594 4 1 31 ILE H H 14.914 8.038 -13.580 1.00 . D D . 31 ILE H 1 1
6 10595 4 1 31 ILE HA H 13.184 8.368 -11.248 1.00 . D D . 31 ILE HA 1 1
6 10596 4 1 31 ILE HB H 13.805 10.059 -13.653 1.00 . D D . 31 ILE HB 1 1
6 10597 4 1 31 ILE HD11 H 15.824 10.981 -13.214 1.00 . D D . 31 ILE HD11 1 1
6 10598 4 1 31 ILE HD12 H 16.415 11.219 -11.552 1.00 . D D . 31 ILE HD12 1 1
6 10599 4 1 31 ILE HD13 H 16.130 9.574 -12.168 1.00 . D D . 31 ILE HD13 1 1
6 10600 4 1 31 ILE HG12 H 14.030 11.707 -11.576 1.00 . D D . 31 ILE HG12 1 1
6 10601 4 1 31 ILE HG13 H 14.273 10.208 -10.701 1.00 . D D . 31 ILE HG13 1 1
6 10602 4 1 31 ILE HG21 H 11.448 10.285 -11.779 1.00 . D D . 31 ILE HG21 1 1
6 10603 4 1 31 ILE HG22 H 12.097 11.674 -12.682 1.00 . D D . 31 ILE HG22 1 1
6 10604 4 1 31 ILE HG23 H 11.460 10.263 -13.558 1.00 . D D . 31 ILE HG23 1 1
6 10605 4 1 31 ILE N N 14.541 7.787 -12.687 1.00 . D D . 31 ILE N 1 1
6 10606 4 1 31 ILE O O 11.768 8.077 -14.135 1.00 . D D . 31 ILE O 1 1
6 10607 4 1 32 ILE C C 9.193 6.343 -11.976 1.00 . D D . 32 ILE C 1 1
6 10608 4 1 32 ILE CA C 10.439 6.029 -12.806 1.00 . D D . 32 ILE CA 1 1
6 10609 4 1 32 ILE CB C 10.779 4.538 -12.865 1.00 . D D . 32 ILE CB 1 1
6 10610 4 1 32 ILE CD1 C 8.695 3.297 -12.178 1.00 . D D . 32 ILE CD1 1 1
6 10611 4 1 32 ILE CG1 C 9.581 3.721 -13.351 1.00 . D D . 32 ILE CG1 1 1
6 10612 4 1 32 ILE CG2 C 11.303 4.042 -11.516 1.00 . D D . 32 ILE CG2 1 1
6 10613 4 1 32 ILE H H 11.865 6.526 -11.371 1.00 . D D . 32 ILE H 1 1
6 10614 4 1 32 ILE HA H 10.265 6.360 -13.830 1.00 . D D . 32 ILE HA 1 1
6 10615 4 1 32 ILE HB H 11.580 4.399 -13.592 1.00 . D D . 32 ILE HB 1 1
6 10616 4 1 32 ILE HD11 H 8.865 3.965 -11.334 1.00 . D D . 32 ILE HD11 1 1
6 10617 4 1 32 ILE HD12 H 7.647 3.348 -12.476 1.00 . D D . 32 ILE HD12 1 1
6 10618 4 1 32 ILE HD13 H 8.940 2.275 -11.888 1.00 . D D . 32 ILE HD13 1 1
6 10619 4 1 32 ILE HG12 H 8.997 4.311 -14.058 1.00 . D D . 32 ILE HG12 1 1
6 10620 4 1 32 ILE HG13 H 9.931 2.838 -13.885 1.00 . D D . 32 ILE HG13 1 1
6 10621 4 1 32 ILE HG21 H 11.184 2.960 -11.456 1.00 . D D . 32 ILE HG21 1 1
6 10622 4 1 32 ILE HG22 H 12.358 4.298 -11.419 1.00 . D D . 32 ILE HG22 1 1
6 10623 4 1 32 ILE HG23 H 10.739 4.514 -10.712 1.00 . D D . 32 ILE HG23 1 1
6 10624 4 1 32 ILE N N 11.565 6.788 -12.288 1.00 . D D . 32 ILE N 1 1
6 10625 4 1 32 ILE O O 9.270 6.463 -10.755 1.00 . D D . 32 ILE O 1 1
6 10626 4 1 33 GLY C C 5.669 5.952 -12.627 1.00 . D D . 33 GLY C 1 1
6 10627 4 1 33 GLY CA C 6.812 6.766 -12.016 1.00 . D D . 33 GLY CA 1 1
6 10628 4 1 33 GLY H H 8.019 6.369 -13.667 1.00 . D D . 33 GLY H 1 1
6 10629 4 1 33 GLY HA2 H 6.892 6.545 -10.951 1.00 . D D . 33 GLY HA2 1 1
6 10630 4 1 33 GLY HA3 H 6.593 7.830 -12.106 1.00 . D D . 33 GLY HA3 1 1
6 10631 4 1 33 GLY N N 8.073 6.468 -12.673 1.00 . D D . 33 GLY N 1 1
6 10632 4 1 33 GLY O O 5.419 6.031 -13.828 1.00 . D D . 33 GLY O 1 1
6 10633 4 1 34 LEU C C 2.620 4.802 -11.494 1.00 . D D . 34 LEU C 1 1
6 10634 4 1 34 LEU CA C 3.897 4.359 -12.212 1.00 . D D . 34 LEU CA 1 1
6 10635 4 1 34 LEU CB C 4.226 2.877 -12.023 1.00 . D D . 34 LEU CB 1 1
6 10636 4 1 34 LEU CD1 C 1.868 2.316 -12.719 1.00 . D D . 34 LEU CD1 1 1
6 10637 4 1 34 LEU CD2 C 3.441 0.482 -11.946 1.00 . D D . 34 LEU CD2 1 1
6 10638 4 1 34 LEU CG C 3.032 1.948 -11.796 1.00 . D D . 34 LEU CG 1 1
6 10639 4 1 34 LEU H H 5.217 5.128 -10.795 1.00 . D D . 34 LEU H 1 1
6 10640 4 1 34 LEU HA H 3.769 4.527 -13.281 1.00 . D D . 34 LEU HA 1 1
6 10641 4 1 34 LEU HB2 H 4.769 2.531 -12.902 1.00 . D D . 34 LEU HB2 1 1
6 10642 4 1 34 LEU HB3 H 4.902 2.781 -11.173 1.00 . D D . 34 LEU HB3 1 1
6 10643 4 1 34 LEU HD11 H 1.101 2.838 -12.147 1.00 . D D . 34 LEU HD11 1 1
6 10644 4 1 34 LEU HD12 H 2.229 2.964 -13.518 1.00 . D D . 34 LEU HD12 1 1
6 10645 4 1 34 LEU HD13 H 1.446 1.409 -13.150 1.00 . D D . 34 LEU HD13 1 1
6 10646 4 1 34 LEU HD21 H 2.909 0.041 -12.789 1.00 . D D . 34 LEU HD21 1 1
6 10647 4 1 34 LEU HD22 H 4.515 0.421 -12.122 1.00 . D D . 34 LEU HD22 1 1
6 10648 4 1 34 LEU HD23 H 3.190 -0.061 -11.034 1.00 . D D . 34 LEU HD23 1 1
6 10649 4 1 34 LEU HG H 2.684 2.082 -10.771 1.00 . D D . 34 LEU HG 1 1
6 10650 4 1 34 LEU N N 5.007 5.187 -11.771 1.00 . D D . 34 LEU N 1 1
6 10651 4 1 34 LEU O O 2.535 4.728 -10.269 1.00 . D D . 34 LEU O 1 1
6 10652 4 1 35 MET C C -0.774 4.903 -12.324 1.00 . D D . 35 MET C 1 1
6 10653 4 1 35 MET CA C 0.391 5.707 -11.744 1.00 . D D . 35 MET CA 1 1
6 10654 4 1 35 MET CB C 0.199 7.190 -12.067 1.00 . D D . 35 MET CB 1 1
6 10655 4 1 35 MET CE C -2.837 9.841 -11.958 1.00 . D D . 35 MET CE 1 1
6 10656 4 1 35 MET CG C -1.222 7.646 -11.729 1.00 . D D . 35 MET CG 1 1
6 10657 4 1 35 MET H H 1.737 5.310 -13.283 1.00 . D D . 35 MET H 1 1
6 10658 4 1 35 MET HA H 0.457 5.540 -10.669 1.00 . D D . 35 MET HA 1 1
6 10659 4 1 35 MET HB2 H 0.919 7.785 -11.503 1.00 . D D . 35 MET HB2 1 1
6 10660 4 1 35 MET HB3 H 0.400 7.365 -13.124 1.00 . D D . 35 MET HB3 1 1
6 10661 4 1 35 MET HE1 H -3.044 10.881 -11.706 1.00 . D D . 35 MET HE1 1 1
6 10662 4 1 35 MET HE2 H -2.854 9.719 -13.041 1.00 . D D . 35 MET HE2 1 1
6 10663 4 1 35 MET HE3 H -3.595 9.200 -11.508 1.00 . D D . 35 MET HE3 1 1
6 10664 4 1 35 MET HG2 H -1.884 7.454 -12.573 1.00 . D D . 35 MET HG2 1 1
6 10665 4 1 35 MET HG3 H -1.606 7.071 -10.886 1.00 . D D . 35 MET HG3 1 1
6 10666 4 1 35 MET N N 1.660 5.253 -12.288 1.00 . D D . 35 MET N 1 1
6 10667 4 1 35 MET O O -0.726 4.479 -13.478 1.00 . D D . 35 MET O 1 1
6 10668 4 1 35 MET SD S -1.227 9.386 -11.333 1.00 . D D . 35 MET SD 1 1
6 10669 4 1 36 VAL C C -4.214 4.839 -11.716 1.00 . D D . 36 VAL C 1 1
6 10670 4 1 36 VAL CA C -2.969 3.973 -11.915 1.00 . D D . 36 VAL CA 1 1
6 10671 4 1 36 VAL CB C -3.039 2.643 -11.162 1.00 . D D . 36 VAL CB 1 1
6 10672 4 1 36 VAL CG1 C -3.999 1.672 -11.853 1.00 . D D . 36 VAL CG1 1 1
6 10673 4 1 36 VAL CG2 C -1.648 2.024 -11.012 1.00 . D D . 36 VAL CG2 1 1
6 10674 4 1 36 VAL H H -1.824 5.067 -10.562 1.00 . D D . 36 VAL H 1 1
6 10675 4 1 36 VAL HA H -2.860 3.754 -12.978 1.00 . D D . 36 VAL HA 1 1
6 10676 4 1 36 VAL HB H -3.426 2.843 -10.164 1.00 . D D . 36 VAL HB 1 1
6 10677 4 1 36 VAL HG11 H -4.628 2.221 -12.554 1.00 . D D . 36 VAL HG11 1 1
6 10678 4 1 36 VAL HG12 H -3.427 0.917 -12.392 1.00 . D D . 36 VAL HG12 1 1
6 10679 4 1 36 VAL HG13 H -4.626 1.187 -11.105 1.00 . D D . 36 VAL HG13 1 1
6 10680 4 1 36 VAL HG21 H -1.710 1.141 -10.375 1.00 . D D . 36 VAL HG21 1 1
6 10681 4 1 36 VAL HG22 H -1.269 1.738 -11.993 1.00 . D D . 36 VAL HG22 1 1
6 10682 4 1 36 VAL HG23 H -0.974 2.751 -10.560 1.00 . D D . 36 VAL HG23 1 1
6 10683 4 1 36 VAL N N -1.793 4.718 -11.498 1.00 . D D . 36 VAL N 1 1
6 10684 4 1 36 VAL O O -4.645 5.062 -10.586 1.00 . D D . 36 VAL O 1 1
6 10685 4 1 37 GLY C C -7.215 5.294 -12.869 1.00 . D D . 37 GLY C 1 1
6 10686 4 1 37 GLY CA C -5.944 6.142 -12.793 1.00 . D D . 37 GLY CA 1 1
6 10687 4 1 37 GLY H H -4.400 5.119 -13.747 1.00 . D D . 37 GLY H 1 1
6 10688 4 1 37 GLY HA2 H -5.949 6.730 -11.876 1.00 . D D . 37 GLY HA2 1 1
6 10689 4 1 37 GLY HA3 H -5.923 6.847 -13.624 1.00 . D D . 37 GLY HA3 1 1
6 10690 4 1 37 GLY N N -4.757 5.305 -12.831 1.00 . D D . 37 GLY N 1 1
6 10691 4 1 37 GLY O O -7.782 5.113 -13.946 1.00 . D D . 37 GLY O 1 1
6 10692 4 1 38 GLY C C -10.017 4.787 -11.138 1.00 . D D . 38 GLY C 1 1
6 10693 4 1 38 GLY CA C -8.821 3.973 -11.634 1.00 . D D . 38 GLY CA 1 1
6 10694 4 1 38 GLY H H -7.160 4.949 -10.840 1.00 . D D . 38 GLY H 1 1
6 10695 4 1 38 GLY HA2 H -9.042 3.554 -12.615 1.00 . D D . 38 GLY HA2 1 1
6 10696 4 1 38 GLY HA3 H -8.644 3.133 -10.961 1.00 . D D . 38 GLY HA3 1 1
6 10697 4 1 38 GLY N N -7.627 4.797 -11.712 1.00 . D D . 38 GLY N 1 1
6 10698 4 1 38 GLY O O -10.221 4.928 -9.933 1.00 . D D . 38 GLY O 1 1
6 10699 4 1 39 VAL C C -13.208 5.349 -12.212 1.00 . D D . 39 VAL C 1 1
6 10700 4 1 39 VAL CA C -11.950 6.098 -11.769 1.00 . D D . 39 VAL CA 1 1
6 10701 4 1 39 VAL CB C -11.828 7.487 -12.397 1.00 . D D . 39 VAL CB 1 1
6 10702 4 1 39 VAL CG1 C -12.937 8.415 -11.895 1.00 . D D . 39 VAL CG1 1 1
6 10703 4 1 39 VAL CG2 C -10.447 8.090 -12.131 1.00 . D D . 39 VAL CG2 1 1
6 10704 4 1 39 VAL H H -10.606 5.182 -13.071 1.00 . D D . 39 VAL H 1 1
6 10705 4 1 39 VAL HA H -11.976 6.218 -10.686 1.00 . D D . 39 VAL HA 1 1
6 10706 4 1 39 VAL HB H -11.944 7.379 -13.475 1.00 . D D . 39 VAL HB 1 1
6 10707 4 1 39 VAL HG11 H -13.575 8.703 -12.730 1.00 . D D . 39 VAL HG11 1 1
6 10708 4 1 39 VAL HG12 H -13.532 7.896 -11.144 1.00 . D D . 39 VAL HG12 1 1
6 10709 4 1 39 VAL HG13 H -12.492 9.307 -11.453 1.00 . D D . 39 VAL HG13 1 1
6 10710 4 1 39 VAL HG21 H -10.256 8.891 -12.845 1.00 . D D . 39 VAL HG21 1 1
6 10711 4 1 39 VAL HG22 H -10.414 8.491 -11.118 1.00 . D D . 39 VAL HG22 1 1
6 10712 4 1 39 VAL HG23 H -9.686 7.317 -12.240 1.00 . D D . 39 VAL HG23 1 1
6 10713 4 1 39 VAL N N -10.778 5.301 -12.093 1.00 . D D . 39 VAL N 1 1
6 10714 4 1 39 VAL O O -13.316 4.938 -13.366 1.00 . D D . 39 VAL O 1 1
6 10715 4 1 40 VAL C C -16.507 5.160 -10.757 1.00 . D D . 40 VAL C 1 1
6 10716 4 1 40 VAL CA C -15.376 4.504 -11.551 1.00 . D D . 40 VAL CA 1 1
6 10717 4 1 40 VAL CB C -15.225 3.011 -11.253 1.00 . D D . 40 VAL CB 1 1
6 10718 4 1 40 VAL CG1 C -14.356 2.784 -10.014 1.00 . D D . 40 VAL CG1 1 1
6 10719 4 1 40 VAL CG2 C -16.591 2.342 -11.095 1.00 . D D . 40 VAL CG2 1 1
6 10720 4 1 40 VAL H H -14.033 5.533 -10.335 1.00 . D D . 40 VAL H 1 1
6 10721 4 1 40 VAL HA H -15.583 4.617 -12.615 1.00 . D D . 40 VAL HA 1 1
6 10722 4 1 40 VAL HB H -14.722 2.549 -12.103 1.00 . D D . 40 VAL HB 1 1
6 10723 4 1 40 VAL HG11 H -14.783 1.981 -9.413 1.00 . D D . 40 VAL HG11 1 1
6 10724 4 1 40 VAL HG12 H -13.347 2.510 -10.322 1.00 . D D . 40 VAL HG12 1 1
6 10725 4 1 40 VAL HG13 H -14.320 3.700 -9.424 1.00 . D D . 40 VAL HG13 1 1
6 10726 4 1 40 VAL HG21 H -16.718 2.015 -10.063 1.00 . D D . 40 VAL HG21 1 1
6 10727 4 1 40 VAL HG22 H -17.376 3.054 -11.350 1.00 . D D . 40 VAL HG22 1 1
6 10728 4 1 40 VAL HG23 H -16.653 1.480 -11.759 1.00 . D D . 40 VAL HG23 1 1
6 10729 4 1 40 VAL N N -14.129 5.195 -11.271 1.00 . D D . 40 VAL N 1 1
6 10730 4 1 40 VAL O O -16.666 4.900 -9.565 1.00 . D D . 40 VAL O 1 1
6 10731 4 1 41 ILE C C -19.690 6.185 -11.417 1.00 . D D . 41 ILE C 1 1
6 10732 4 1 41 ILE CA C -18.375 6.695 -10.823 1.00 . D D . 41 ILE CA 1 1
6 10733 4 1 41 ILE CB C -18.194 8.209 -10.940 1.00 . D D . 41 ILE CB 1 1
6 10734 4 1 41 ILE CD1 C -18.778 10.261 -12.285 1.00 . D D . 41 ILE CD1 1 1
6 10735 4 1 41 ILE CG1 C -18.784 8.732 -12.252 1.00 . D D . 41 ILE CG1 1 1
6 10736 4 1 41 ILE CG2 C -16.724 8.600 -10.777 1.00 . D D . 41 ILE CG2 1 1
6 10737 4 1 41 ILE H H -17.128 6.206 -12.418 1.00 . D D . 41 ILE H 1 1
6 10738 4 1 41 ILE HA H -18.358 6.449 -9.761 1.00 . D D . 41 ILE HA 1 1
6 10739 4 1 41 ILE HB H -18.745 8.683 -10.128 1.00 . D D . 41 ILE HB 1 1
6 10740 4 1 41 ILE HD11 H -19.047 10.647 -11.302 1.00 . D D . 41 ILE HD11 1 1
6 10741 4 1 41 ILE HD12 H -17.783 10.615 -12.554 1.00 . D D . 41 ILE HD12 1 1
6 10742 4 1 41 ILE HD13 H -19.500 10.612 -13.023 1.00 . D D . 41 ILE HD13 1 1
6 10743 4 1 41 ILE HG12 H -18.209 8.344 -13.093 1.00 . D D . 41 ILE HG12 1 1
6 10744 4 1 41 ILE HG13 H -19.804 8.366 -12.368 1.00 . D D . 41 ILE HG13 1 1
6 10745 4 1 41 ILE HG21 H -16.636 9.686 -10.764 1.00 . D D . 41 ILE HG21 1 1
6 10746 4 1 41 ILE HG22 H -16.342 8.194 -9.840 1.00 . D D . 41 ILE HG22 1 1
6 10747 4 1 41 ILE HG23 H -16.147 8.198 -11.610 1.00 . D D . 41 ILE HG23 1 1
6 10748 4 1 41 ILE N N -17.264 5.999 -11.449 1.00 . D D . 41 ILE N 1 1
6 10749 4 1 41 ILE O O -19.807 6.029 -12.631 1.00 . D D . 41 ILE O 1 1
6 10750 4 1 42 ALA C C -23.042 6.231 -10.226 1.00 . D D . 42 ALA C 1 1
6 10751 4 1 42 ALA CA C -21.947 5.449 -10.954 1.00 . D D . 42 ALA CA 1 1
6 10752 4 1 42 ALA CB C -22.036 3.944 -10.695 1.00 . D D . 42 ALA CB 1 1
6 10753 4 1 42 ALA H H -20.542 6.068 -9.547 1.00 . D D . 42 ALA H 1 1
6 10754 4 1 42 ALA HA H -22.037 5.627 -12.026 1.00 . D D . 42 ALA HA 1 1
6 10755 4 1 42 ALA HB1 H -22.723 3.757 -9.871 1.00 . D D . 42 ALA HB1 1 1
6 10756 4 1 42 ALA HB2 H -22.398 3.442 -11.592 1.00 . D D . 42 ALA HB2 1 1
6 10757 4 1 42 ALA HB3 H -21.048 3.561 -10.438 1.00 . D D . 42 ALA HB3 1 1
6 10758 4 1 42 ALA N N -20.646 5.939 -10.533 1.00 . D D . 42 ALA N 1 1
6 10759 4 1 42 ALA O O -22.800 6.799 -9.162 1.00 . D D . 42 ALA O 1 1
6 10760 5 1 17 LEU C C -13.594 -6.554 -19.410 1.00 . E E . 17 LEU C 1 1
6 10761 5 1 17 LEU CA C -14.897 -5.982 -19.972 1.00 . E E . 17 LEU CA 1 1
6 10762 5 1 17 LEU CB C -15.914 -7.052 -20.377 1.00 . E E . 17 LEU CB 1 1
6 10763 5 1 17 LEU CD1 C -18.113 -5.940 -19.840 1.00 . E E . 17 LEU CD1 1 1
6 10764 5 1 17 LEU CD2 C -17.895 -8.464 -19.715 1.00 . E E . 17 LEU CD2 1 1
6 10765 5 1 17 LEU CG C -17.188 -7.120 -19.533 1.00 . E E . 17 LEU CG 1 1
6 10766 5 1 17 LEU H H -15.199 -5.222 -21.888 1.00 . E E . 17 LEU H 1 1
6 10767 5 1 17 LEU HA H -15.365 -5.368 -19.203 1.00 . E E . 17 LEU HA 1 1
6 10768 5 1 17 LEU HB2 H -16.198 -6.880 -21.415 1.00 . E E . 17 LEU HB2 1 1
6 10769 5 1 17 LEU HB3 H -15.424 -8.024 -20.338 1.00 . E E . 17 LEU HB3 1 1
6 10770 5 1 17 LEU HD11 H -18.811 -5.801 -19.014 1.00 . E E . 17 LEU HD11 1 1
6 10771 5 1 17 LEU HD12 H -17.517 -5.035 -19.968 1.00 . E E . 17 LEU HD12 1 1
6 10772 5 1 17 LEU HD13 H -18.668 -6.142 -20.755 1.00 . E E . 17 LEU HD13 1 1
6 10773 5 1 17 LEU HD21 H -18.698 -8.357 -20.444 1.00 . E E . 17 LEU HD21 1 1
6 10774 5 1 17 LEU HD22 H -17.180 -9.206 -20.069 1.00 . E E . 17 LEU HD22 1 1
6 10775 5 1 17 LEU HD23 H -18.312 -8.787 -18.761 1.00 . E E . 17 LEU HD23 1 1
6 10776 5 1 17 LEU HG H -16.907 -7.043 -18.483 1.00 . E E . 17 LEU HG 1 1
6 10777 5 1 17 LEU N N -14.595 -5.115 -21.098 1.00 . E E . 17 LEU N 1 1
6 10778 5 1 17 LEU O O -13.251 -6.307 -18.255 1.00 . E E . 17 LEU O 1 1
6 10779 5 1 18 VAL C C -10.490 -7.181 -20.538 1.00 . E E . 18 VAL C 1 1
6 10780 5 1 18 VAL CA C -11.646 -7.916 -19.856 1.00 . E E . 18 VAL CA 1 1
6 10781 5 1 18 VAL CB C -11.668 -9.414 -20.167 1.00 . E E . 18 VAL CB 1 1
6 10782 5 1 18 VAL CG1 C -10.306 -10.053 -19.887 1.00 . E E . 18 VAL CG1 1 1
6 10783 5 1 18 VAL CG2 C -12.776 -10.121 -19.382 1.00 . E E . 18 VAL CG2 1 1
6 10784 5 1 18 VAL H H -13.190 -7.503 -21.192 1.00 . E E . 18 VAL H 1 1
6 10785 5 1 18 VAL HA H -11.550 -7.797 -18.777 1.00 . E E . 18 VAL HA 1 1
6 10786 5 1 18 VAL HB H -11.882 -9.533 -21.229 1.00 . E E . 18 VAL HB 1 1
6 10787 5 1 18 VAL HG11 H -10.450 -11.039 -19.447 1.00 . E E . 18 VAL HG11 1 1
6 10788 5 1 18 VAL HG12 H -9.752 -10.149 -20.821 1.00 . E E . 18 VAL HG12 1 1
6 10789 5 1 18 VAL HG13 H -9.746 -9.424 -19.195 1.00 . E E . 18 VAL HG13 1 1
6 10790 5 1 18 VAL HG21 H -12.780 -9.759 -18.354 1.00 . E E . 18 VAL HG21 1 1
6 10791 5 1 18 VAL HG22 H -13.740 -9.910 -19.845 1.00 . E E . 18 VAL HG22 1 1
6 10792 5 1 18 VAL HG23 H -12.597 -11.196 -19.389 1.00 . E E . 18 VAL HG23 1 1
6 10793 5 1 18 VAL N N -12.904 -7.308 -20.254 1.00 . E E . 18 VAL N 1 1
6 10794 5 1 18 VAL O O -10.469 -7.050 -21.760 1.00 . E E . 18 VAL O 1 1
6 10795 5 1 19 PHE C C -7.111 -6.509 -19.575 1.00 . E E . 19 PHE C 1 1
6 10796 5 1 19 PHE CA C -8.401 -6.004 -20.226 1.00 . E E . 19 PHE CA 1 1
6 10797 5 1 19 PHE CB C -8.596 -4.530 -19.865 1.00 . E E . 19 PHE CB 1 1
6 10798 5 1 19 PHE CD1 C -6.397 -3.853 -18.877 1.00 . E E . 19 PHE CD1 1 1
6 10799 5 1 19 PHE CD2 C -7.064 -2.837 -20.895 1.00 . E E . 19 PHE CD2 1 1
6 10800 5 1 19 PHE CE1 C -5.198 -3.092 -18.890 1.00 . E E . 19 PHE CE1 1 1
6 10801 5 1 19 PHE CE2 C -5.865 -2.076 -20.908 1.00 . E E . 19 PHE CE2 1 1
6 10802 5 1 19 PHE CG C -7.304 -3.710 -19.879 1.00 . E E . 19 PHE CG 1 1
6 10803 5 1 19 PHE CZ C -4.958 -2.219 -19.905 1.00 . E E . 19 PHE CZ 1 1
6 10804 5 1 19 PHE H H -9.582 -6.834 -18.724 1.00 . E E . 19 PHE H 1 1
6 10805 5 1 19 PHE HA H -8.357 -6.181 -21.300 1.00 . E E . 19 PHE HA 1 1
6 10806 5 1 19 PHE HB2 H -9.304 -4.086 -20.565 1.00 . E E . 19 PHE HB2 1 1
6 10807 5 1 19 PHE HB3 H -9.044 -4.465 -18.874 1.00 . E E . 19 PHE HB3 1 1
6 10808 5 1 19 PHE HD1 H -6.590 -4.552 -18.063 1.00 . E E . 19 PHE HD1 1 1
6 10809 5 1 19 PHE HD2 H -7.791 -2.722 -21.698 1.00 . E E . 19 PHE HD2 1 1
6 10810 5 1 19 PHE HE1 H -4.471 -3.207 -18.086 1.00 . E E . 19 PHE HE1 1 1
6 10811 5 1 19 PHE HE2 H -5.672 -1.377 -21.721 1.00 . E E . 19 PHE HE2 1 1
6 10812 5 1 19 PHE HZ H -4.037 -1.635 -19.915 1.00 . E E . 19 PHE HZ 1 1
6 10813 5 1 19 PHE N N -9.557 -6.722 -19.717 1.00 . E E . 19 PHE N 1 1
6 10814 5 1 19 PHE O O -7.063 -6.718 -18.364 1.00 . E E . 19 PHE O 1 1
6 10815 5 1 20 PHE C C -3.663 -6.413 -20.601 1.00 . E E . 20 PHE C 1 1
6 10816 5 1 20 PHE CA C -4.812 -7.169 -19.930 1.00 . E E . 20 PHE CA 1 1
6 10817 5 1 20 PHE CB C -4.717 -8.650 -20.302 1.00 . E E . 20 PHE CB 1 1
6 10818 5 1 20 PHE CD1 C -6.083 -10.006 -18.700 1.00 . E E . 20 PHE CD1 1 1
6 10819 5 1 20 PHE CD2 C -3.740 -10.039 -18.462 1.00 . E E . 20 PHE CD2 1 1
6 10820 5 1 20 PHE CE1 C -6.208 -10.888 -17.595 1.00 . E E . 20 PHE CE1 1 1
6 10821 5 1 20 PHE CE2 C -3.865 -10.921 -17.357 1.00 . E E . 20 PHE CE2 1 1
6 10822 5 1 20 PHE CG C -4.852 -9.600 -19.111 1.00 . E E . 20 PHE CG 1 1
6 10823 5 1 20 PHE CZ C -5.096 -11.327 -16.946 1.00 . E E . 20 PHE CZ 1 1
6 10824 5 1 20 PHE H H -6.145 -6.519 -21.393 1.00 . E E . 20 PHE H 1 1
6 10825 5 1 20 PHE HA H -4.781 -6.993 -18.855 1.00 . E E . 20 PHE HA 1 1
6 10826 5 1 20 PHE HB2 H -5.496 -8.882 -21.029 1.00 . E E . 20 PHE HB2 1 1
6 10827 5 1 20 PHE HB3 H -3.760 -8.831 -20.792 1.00 . E E . 20 PHE HB3 1 1
6 10828 5 1 20 PHE HD1 H -6.974 -9.654 -19.220 1.00 . E E . 20 PHE HD1 1 1
6 10829 5 1 20 PHE HD2 H -2.753 -9.714 -18.791 1.00 . E E . 20 PHE HD2 1 1
6 10830 5 1 20 PHE HE1 H -7.195 -11.213 -17.266 1.00 . E E . 20 PHE HE1 1 1
6 10831 5 1 20 PHE HE2 H -2.974 -11.273 -16.837 1.00 . E E . 20 PHE HE2 1 1
6 10832 5 1 20 PHE HZ H -5.192 -12.004 -16.097 1.00 . E E . 20 PHE HZ 1 1
6 10833 5 1 20 PHE N N -6.098 -6.692 -20.409 1.00 . E E . 20 PHE N 1 1
6 10834 5 1 20 PHE O O -3.542 -6.418 -21.825 1.00 . E E . 20 PHE O 1 1
6 10835 5 1 21 ALA C C -0.418 -5.642 -19.734 1.00 . E E . 21 ALA C 1 1
6 10836 5 1 21 ALA CA C -1.712 -5.022 -20.265 1.00 . E E . 21 ALA CA 1 1
6 10837 5 1 21 ALA CB C -1.864 -3.554 -19.862 1.00 . E E . 21 ALA CB 1 1
6 10838 5 1 21 ALA H H -2.953 -5.782 -18.774 1.00 . E E . 21 ALA H 1 1
6 10839 5 1 21 ALA HA H -1.718 -5.090 -21.353 1.00 . E E . 21 ALA HA 1 1
6 10840 5 1 21 ALA HB1 H -2.409 -3.018 -20.639 1.00 . E E . 21 ALA HB1 1 1
6 10841 5 1 21 ALA HB2 H -2.413 -3.490 -18.922 1.00 . E E . 21 ALA HB2 1 1
6 10842 5 1 21 ALA HB3 H -0.877 -3.108 -19.737 1.00 . E E . 21 ALA HB3 1 1
6 10843 5 1 21 ALA N N -2.848 -5.781 -19.768 1.00 . E E . 21 ALA N 1 1
6 10844 5 1 21 ALA O O -0.294 -5.898 -18.537 1.00 . E E . 21 ALA O 1 1
6 10845 5 1 22 GLU C C 2.939 -5.609 -20.853 1.00 . E E . 22 GLU C 1 1
6 10846 5 1 22 GLU CA C 1.793 -6.451 -20.289 1.00 . E E . 22 GLU CA 1 1
6 10847 5 1 22 GLU CB C 1.888 -7.900 -20.770 1.00 . E E . 22 GLU CB 1 1
6 10848 5 1 22 GLU CD C 0.665 -9.507 -19.259 1.00 . E E . 22 GLU CD 1 1
6 10849 5 1 22 GLU CG C 2.013 -8.863 -19.587 1.00 . E E . 22 GLU CG 1 1
6 10850 5 1 22 GLU H H 0.403 -5.655 -21.621 1.00 . E E . 22 GLU H 1 1
6 10851 5 1 22 GLU HA H 1.822 -6.433 -19.200 1.00 . E E . 22 GLU HA 1 1
6 10852 5 1 22 GLU HB2 H 1.004 -8.152 -21.356 1.00 . E E . 22 GLU HB2 1 1
6 10853 5 1 22 GLU HB3 H 2.749 -8.013 -21.428 1.00 . E E . 22 GLU HB3 1 1
6 10854 5 1 22 GLU HG2 H 2.743 -9.638 -19.820 1.00 . E E . 22 GLU HG2 1 1
6 10855 5 1 22 GLU HG3 H 2.386 -8.326 -18.715 1.00 . E E . 22 GLU HG3 1 1
6 10856 5 1 22 GLU N N 0.513 -5.866 -20.650 1.00 . E E . 22 GLU N 1 1
6 10857 5 1 22 GLU O O 3.406 -5.856 -21.964 1.00 . E E . 22 GLU O 1 1
6 10858 5 1 22 GLU OE1 O 0.124 -10.183 -20.161 1.00 . E E . 22 GLU OE1 1 1
6 10859 5 1 22 GLU OE2 O 0.205 -9.309 -18.114 1.00 . E E . 22 GLU OE2 1 1
6 10860 5 1 23 ASP C C 5.777 -4.362 -20.036 1.00 . E E . 23 ASP C 1 1
6 10861 5 1 23 ASP CA C 4.442 -3.754 -20.469 1.00 . E E . 23 ASP CA 1 1
6 10862 5 1 23 ASP CB C 4.313 -2.379 -19.810 1.00 . E E . 23 ASP CB 1 1
6 10863 5 1 23 ASP CG C 5.505 -1.444 -20.025 1.00 . E E . 23 ASP CG 1 1
6 10864 5 1 23 ASP H H 2.974 -4.439 -19.160 1.00 . E E . 23 ASP H 1 1
6 10865 5 1 23 ASP HA H 4.353 -3.672 -21.553 1.00 . E E . 23 ASP HA 1 1
6 10866 5 1 23 ASP HB2 H 3.415 -1.893 -20.193 1.00 . E E . 23 ASP HB2 1 1
6 10867 5 1 23 ASP HB3 H 4.168 -2.519 -18.739 1.00 . E E . 23 ASP HB3 1 1
6 10868 5 1 23 ASP N N 3.359 -4.633 -20.062 1.00 . E E . 23 ASP N 1 1
6 10869 5 1 23 ASP O O 5.905 -4.854 -18.916 1.00 . E E . 23 ASP O 1 1
6 10870 5 1 23 ASP OD1 O 6.592 -1.784 -19.511 1.00 . E E . 23 ASP OD1 1 1
6 10871 5 1 23 ASP OD2 O 5.301 -0.411 -20.698 1.00 . E E . 23 ASP OD2 1 1
6 10872 5 1 24 VAL C C 9.121 -3.835 -21.109 1.00 . E E . 24 VAL C 1 1
6 10873 5 1 24 VAL CA C 8.060 -4.847 -20.671 1.00 . E E . 24 VAL CA 1 1
6 10874 5 1 24 VAL CB C 8.219 -6.211 -21.347 1.00 . E E . 24 VAL CB 1 1
6 10875 5 1 24 VAL CG1 C 8.008 -6.101 -22.858 1.00 . E E . 24 VAL CG1 1 1
6 10876 5 1 24 VAL CG2 C 9.583 -6.825 -21.026 1.00 . E E . 24 VAL CG2 1 1
6 10877 5 1 24 VAL H H 6.627 -3.906 -21.854 1.00 . E E . 24 VAL H 1 1
6 10878 5 1 24 VAL HA H 8.139 -4.993 -19.594 1.00 . E E . 24 VAL HA 1 1
6 10879 5 1 24 VAL HB H 7.452 -6.874 -20.948 1.00 . E E . 24 VAL HB 1 1
6 10880 5 1 24 VAL HG11 H 8.630 -6.839 -23.366 1.00 . E E . 24 VAL HG11 1 1
6 10881 5 1 24 VAL HG12 H 6.960 -6.286 -23.093 1.00 . E E . 24 VAL HG12 1 1
6 10882 5 1 24 VAL HG13 H 8.285 -5.101 -23.192 1.00 . E E . 24 VAL HG13 1 1
6 10883 5 1 24 VAL HG21 H 9.459 -7.881 -20.786 1.00 . E E . 24 VAL HG21 1 1
6 10884 5 1 24 VAL HG22 H 10.239 -6.724 -21.891 1.00 . E E . 24 VAL HG22 1 1
6 10885 5 1 24 VAL HG23 H 10.024 -6.308 -20.174 1.00 . E E . 24 VAL HG23 1 1
6 10886 5 1 24 VAL N N 6.739 -4.308 -20.945 1.00 . E E . 24 VAL N 1 1
6 10887 5 1 24 VAL O O 9.001 -3.226 -22.171 1.00 . E E . 24 VAL O 1 1
6 10888 5 1 25 GLY C C 12.534 -3.251 -19.955 1.00 . E E . 25 GLY C 1 1
6 10889 5 1 25 GLY CA C 11.216 -2.760 -20.557 1.00 . E E . 25 GLY CA 1 1
6 10890 5 1 25 GLY H H 10.225 -4.188 -19.408 1.00 . E E . 25 GLY H 1 1
6 10891 5 1 25 GLY HA2 H 11.324 -2.646 -21.636 1.00 . E E . 25 GLY HA2 1 1
6 10892 5 1 25 GLY HA3 H 10.972 -1.777 -20.155 1.00 . E E . 25 GLY HA3 1 1
6 10893 5 1 25 GLY N N 10.135 -3.688 -20.270 1.00 . E E . 25 GLY N 1 1
6 10894 5 1 25 GLY O O 12.549 -3.818 -18.864 1.00 . E E . 25 GLY O 1 1
6 10895 5 1 26 SER C C 15.716 -2.210 -19.754 1.00 . E E . 26 SER C 1 1
6 10896 5 1 26 SER CA C 14.929 -3.426 -20.247 1.00 . E E . 26 SER CA 1 1
6 10897 5 1 26 SER CB C 15.693 -4.135 -21.366 1.00 . E E . 26 SER CB 1 1
6 10898 5 1 26 SER H H 13.588 -2.553 -21.580 1.00 . E E . 26 SER H 1 1
6 10899 5 1 26 SER HA H 14.752 -4.125 -19.429 1.00 . E E . 26 SER HA 1 1
6 10900 5 1 26 SER HB2 H 15.080 -4.156 -22.267 1.00 . E E . 26 SER HB2 1 1
6 10901 5 1 26 SER HB3 H 16.593 -3.568 -21.606 1.00 . E E . 26 SER HB3 1 1
6 10902 5 1 26 SER HG H 15.686 -6.112 -21.675 1.00 . E E . 26 SER HG 1 1
6 10903 5 1 26 SER N N 13.609 -3.015 -20.694 1.00 . E E . 26 SER N 1 1
6 10904 5 1 26 SER O O 16.021 -1.307 -20.531 1.00 . E E . 26 SER O 1 1
6 10905 5 1 26 SER OG O 16.053 -5.466 -21.007 1.00 . E E . 26 SER OG 1 1
6 10906 5 1 27 ASN C C 15.794 -0.048 -17.406 1.00 . E E . 27 ASN C 1 1
6 10907 5 1 27 ASN CA C 16.769 -1.137 -17.859 1.00 . E E . 27 ASN CA 1 1
6 10908 5 1 27 ASN CB C 17.743 -0.513 -18.860 1.00 . E E . 27 ASN CB 1 1
6 10909 5 1 27 ASN CG C 18.950 0.096 -18.143 1.00 . E E . 27 ASN CG 1 1
6 10910 5 1 27 ASN H H 15.770 -2.966 -17.839 1.00 . E E . 27 ASN H 1 1
6 10911 5 1 27 ASN HA H 17.307 -1.588 -17.025 1.00 . E E . 27 ASN HA 1 1
6 10912 5 1 27 ASN HB2 H 18.080 -1.272 -19.566 1.00 . E E . 27 ASN HB2 1 1
6 10913 5 1 27 ASN HB3 H 17.233 0.256 -19.439 1.00 . E E . 27 ASN HB3 1 1
6 10914 5 1 27 ASN HD21 H 18.769 1.728 -19.327 1.00 . E E . 27 ASN HD21 1 1
6 10915 5 1 27 ASN HD22 H 20.067 1.784 -18.181 1.00 . E E . 27 ASN HD22 1 1
6 10916 5 1 27 ASN N N 16.022 -2.227 -18.465 1.00 . E E . 27 ASN N 1 1
6 10917 5 1 27 ASN ND2 N 19.290 1.303 -18.587 1.00 . E E . 27 ASN ND2 1 1
6 10918 5 1 27 ASN O O 15.944 0.511 -16.320 1.00 . E E . 27 ASN O 1 1
6 10919 5 1 27 ASN OD1 O 19.533 -0.490 -17.247 1.00 . E E . 27 ASN OD1 1 1
6 10920 5 1 28 LYS C C 14.420 2.270 -17.009 1.00 . E E . 28 LYS C 1 1
6 10921 5 1 28 LYS CA C 13.820 1.234 -17.962 1.00 . E E . 28 LYS CA 1 1
6 10922 5 1 28 LYS CB C 12.539 0.584 -17.435 1.00 . E E . 28 LYS CB 1 1
6 10923 5 1 28 LYS CD C 10.037 0.770 -17.696 1.00 . E E . 28 LYS CD 1 1
6 10924 5 1 28 LYS CE C 9.374 -0.607 -17.772 1.00 . E E . 28 LYS CE 1 1
6 10925 5 1 28 LYS CG C 11.384 0.769 -18.422 1.00 . E E . 28 LYS CG 1 1
6 10926 5 1 28 LYS H H 14.704 -0.238 -19.141 1.00 . E E . 28 LYS H 1 1
6 10927 5 1 28 LYS HA H 13.568 1.730 -18.899 1.00 . E E . 28 LYS HA 1 1
6 10928 5 1 28 LYS HB2 H 12.709 -0.479 -17.265 1.00 . E E . 28 LYS HB2 1 1
6 10929 5 1 28 LYS HB3 H 12.273 1.022 -16.473 1.00 . E E . 28 LYS HB3 1 1
6 10930 5 1 28 LYS HD2 H 10.182 1.051 -16.653 1.00 . E E . 28 LYS HD2 1 1
6 10931 5 1 28 LYS HD3 H 9.381 1.518 -18.140 1.00 . E E . 28 LYS HD3 1 1
6 10932 5 1 28 LYS HE2 H 8.986 -0.776 -18.776 1.00 . E E . 28 LYS HE2 1 1
6 10933 5 1 28 LYS HE3 H 10.113 -1.384 -17.580 1.00 . E E . 28 LYS HE3 1 1
6 10934 5 1 28 LYS HG2 H 11.511 1.708 -18.962 1.00 . E E . 28 LYS HG2 1 1
6 10935 5 1 28 LYS HG3 H 11.402 -0.030 -19.163 1.00 . E E . 28 LYS HG3 1 1
6 10936 5 1 28 LYS HZ1 H 8.405 -0.020 -16.070 1.00 . E E . 28 LYS HZ1 1 1
6 10937 5 1 28 LYS HZ2 H 7.400 -0.548 -17.244 1.00 . E E . 28 LYS HZ2 1 1
6 10938 5 1 28 LYS HZ3 H 8.275 -1.619 -16.377 1.00 . E E . 28 LYS HZ3 1 1
6 10939 5 1 28 LYS N N 14.818 0.221 -18.260 1.00 . E E . 28 LYS N 1 1
6 10940 5 1 28 LYS NZ N 8.274 -0.707 -16.786 1.00 . E E . 28 LYS NZ 1 1
6 10941 5 1 28 LYS O O 13.923 2.460 -15.900 1.00 . E E . 28 LYS O 1 1
6 10942 5 1 29 GLY C C 15.744 5.332 -17.123 1.00 . E E . 29 GLY C 1 1
6 10943 5 1 29 GLY CA C 16.152 3.926 -16.681 1.00 . E E . 29 GLY CA 1 1
6 10944 5 1 29 GLY H H 15.877 2.753 -18.381 1.00 . E E . 29 GLY H 1 1
6 10945 5 1 29 GLY HA2 H 15.908 3.786 -15.628 1.00 . E E . 29 GLY HA2 1 1
6 10946 5 1 29 GLY HA3 H 17.232 3.810 -16.776 1.00 . E E . 29 GLY HA3 1 1
6 10947 5 1 29 GLY N N 15.479 2.913 -17.477 1.00 . E E . 29 GLY N 1 1
6 10948 5 1 29 GLY O O 14.683 5.516 -17.719 1.00 . E E . 29 GLY O 1 1
6 10949 5 1 30 ALA C C 14.981 8.091 -16.627 1.00 . E E . 30 ALA C 1 1
6 10950 5 1 30 ALA CA C 16.348 7.673 -17.173 1.00 . E E . 30 ALA CA 1 1
6 10951 5 1 30 ALA CB C 16.444 7.834 -18.691 1.00 . E E . 30 ALA CB 1 1
6 10952 5 1 30 ALA H H 17.467 6.131 -16.330 1.00 . E E . 30 ALA H 1 1
6 10953 5 1 30 ALA HA H 17.119 8.286 -16.705 1.00 . E E . 30 ALA HA 1 1
6 10954 5 1 30 ALA HB1 H 16.563 8.889 -18.938 1.00 . E E . 30 ALA HB1 1 1
6 10955 5 1 30 ALA HB2 H 17.303 7.275 -19.062 1.00 . E E . 30 ALA HB2 1 1
6 10956 5 1 30 ALA HB3 H 15.534 7.453 -19.155 1.00 . E E . 30 ALA HB3 1 1
6 10957 5 1 30 ALA N N 16.606 6.289 -16.814 1.00 . E E . 30 ALA N 1 1
6 10958 5 1 30 ALA O O 14.609 7.710 -15.518 1.00 . E E . 30 ALA O 1 1
6 10959 5 1 31 ILE C C 11.886 8.515 -17.765 1.00 . E E . 31 ILE C 1 1
6 10960 5 1 31 ILE CA C 12.953 9.340 -17.043 1.00 . E E . 31 ILE CA 1 1
6 10961 5 1 31 ILE CB C 12.832 10.847 -17.283 1.00 . E E . 31 ILE CB 1 1
6 10962 5 1 31 ILE CD1 C 14.416 11.582 -15.464 1.00 . E E . 31 ILE CD1 1 1
6 10963 5 1 31 ILE CG1 C 14.149 11.559 -16.970 1.00 . E E . 31 ILE CG1 1 1
6 10964 5 1 31 ILE CG2 C 11.661 11.435 -16.494 1.00 . E E . 31 ILE CG2 1 1
6 10965 5 1 31 ILE H H 14.581 9.173 -18.331 1.00 . E E . 31 ILE H 1 1
6 10966 5 1 31 ILE HA H 12.850 9.176 -15.970 1.00 . E E . 31 ILE HA 1 1
6 10967 5 1 31 ILE HB H 12.622 11.008 -18.340 1.00 . E E . 31 ILE HB 1 1
6 10968 5 1 31 ILE HD11 H 13.468 11.559 -14.926 1.00 . E E . 31 ILE HD11 1 1
6 10969 5 1 31 ILE HD12 H 15.012 10.713 -15.187 1.00 . E E . 31 ILE HD12 1 1
6 10970 5 1 31 ILE HD13 H 14.958 12.492 -15.204 1.00 . E E . 31 ILE HD13 1 1
6 10971 5 1 31 ILE HG12 H 14.970 11.055 -17.481 1.00 . E E . 31 ILE HG12 1 1
6 10972 5 1 31 ILE HG13 H 14.115 12.579 -17.352 1.00 . E E . 31 ILE HG13 1 1
6 10973 5 1 31 ILE HG21 H 11.546 10.894 -15.555 1.00 . E E . 31 ILE HG21 1 1
6 10974 5 1 31 ILE HG22 H 11.855 12.487 -16.285 1.00 . E E . 31 ILE HG22 1 1
6 10975 5 1 31 ILE HG23 H 10.746 11.345 -17.080 1.00 . E E . 31 ILE HG23 1 1
6 10976 5 1 31 ILE N N 14.271 8.868 -17.431 1.00 . E E . 31 ILE N 1 1
6 10977 5 1 31 ILE O O 11.780 8.566 -18.989 1.00 . E E . 31 ILE O 1 1
6 10978 5 1 32 ILE C C 8.821 7.055 -16.646 1.00 . E E . 32 ILE C 1 1
6 10979 5 1 32 ILE CA C 10.068 6.938 -17.524 1.00 . E E . 32 ILE CA 1 1
6 10980 5 1 32 ILE CB C 10.561 5.501 -17.704 1.00 . E E . 32 ILE CB 1 1
6 10981 5 1 32 ILE CD1 C 8.534 4.134 -17.086 1.00 . E E . 32 ILE CD1 1 1
6 10982 5 1 32 ILE CG1 C 9.442 4.598 -18.226 1.00 . E E . 32 ILE CG1 1 1
6 10983 5 1 32 ILE CG2 C 11.172 4.965 -16.407 1.00 . E E . 32 ILE CG2 1 1
6 10984 5 1 32 ILE H H 11.216 7.737 -15.981 1.00 . E E . 32 ILE H 1 1
6 10985 5 1 32 ILE HA H 9.829 7.323 -18.516 1.00 . E E . 32 ILE HA 1 1
6 10986 5 1 32 ILE HB H 11.351 5.502 -18.455 1.00 . E E . 32 ILE HB 1 1
6 10987 5 1 32 ILE HD11 H 7.500 4.385 -17.320 1.00 . E E . 32 ILE HD11 1 1
6 10988 5 1 32 ILE HD12 H 8.628 3.055 -16.963 1.00 . E E . 32 ILE HD12 1 1
6 10989 5 1 32 ILE HD13 H 8.828 4.632 -16.162 1.00 . E E . 32 ILE HD13 1 1
6 10990 5 1 32 ILE HG12 H 8.853 5.136 -18.969 1.00 . E E . 32 ILE HG12 1 1
6 10991 5 1 32 ILE HG13 H 9.873 3.732 -18.728 1.00 . E E . 32 ILE HG13 1 1
6 10992 5 1 32 ILE HG21 H 10.935 3.906 -16.305 1.00 . E E . 32 ILE HG21 1 1
6 10993 5 1 32 ILE HG22 H 12.254 5.094 -16.434 1.00 . E E . 32 ILE HG22 1 1
6 10994 5 1 32 ILE HG23 H 10.762 5.513 -15.559 1.00 . E E . 32 ILE HG23 1 1
6 10995 5 1 32 ILE N N 11.123 7.773 -16.976 1.00 . E E . 32 ILE N 1 1
6 10996 5 1 32 ILE O O 8.854 6.708 -15.466 1.00 . E E . 32 ILE O 1 1
6 10997 5 1 33 GLY C C 5.378 6.903 -17.202 1.00 . E E . 33 GLY C 1 1
6 10998 5 1 33 GLY CA C 6.496 7.712 -16.541 1.00 . E E . 33 GLY CA 1 1
6 10999 5 1 33 GLY H H 7.733 7.825 -18.214 1.00 . E E . 33 GLY H 1 1
6 11000 5 1 33 GLY HA2 H 6.617 7.395 -15.506 1.00 . E E . 33 GLY HA2 1 1
6 11001 5 1 33 GLY HA3 H 6.223 8.768 -16.521 1.00 . E E . 33 GLY HA3 1 1
6 11002 5 1 33 GLY N N 7.751 7.545 -17.254 1.00 . E E . 33 GLY N 1 1
6 11003 5 1 33 GLY O O 4.954 7.217 -18.313 1.00 . E E . 33 GLY O 1 1
6 11004 5 1 34 LEU C C 2.599 5.266 -16.186 1.00 . E E . 34 LEU C 1 1
6 11005 5 1 34 LEU CA C 3.874 5.021 -16.995 1.00 . E E . 34 LEU CA 1 1
6 11006 5 1 34 LEU CB C 4.325 3.559 -17.003 1.00 . E E . 34 LEU CB 1 1
6 11007 5 1 34 LEU CD1 C 3.689 1.470 -15.742 1.00 . E E . 34 LEU CD1 1 1
6 11008 5 1 34 LEU CD2 C 5.754 2.782 -15.076 1.00 . E E . 34 LEU CD2 1 1
6 11009 5 1 34 LEU CG C 4.336 2.852 -15.646 1.00 . E E . 34 LEU CG 1 1
6 11010 5 1 34 LEU H H 5.285 5.629 -15.588 1.00 . E E . 34 LEU H 1 1
6 11011 5 1 34 LEU HA H 3.687 5.306 -18.030 1.00 . E E . 34 LEU HA 1 1
6 11012 5 1 34 LEU HB2 H 3.672 3.002 -17.675 1.00 . E E . 34 LEU HB2 1 1
6 11013 5 1 34 LEU HB3 H 5.330 3.512 -17.423 1.00 . E E . 34 LEU HB3 1 1
6 11014 5 1 34 LEU HD11 H 4.223 0.772 -15.098 1.00 . E E . 34 LEU HD11 1 1
6 11015 5 1 34 LEU HD12 H 2.648 1.533 -15.425 1.00 . E E . 34 LEU HD12 1 1
6 11016 5 1 34 LEU HD13 H 3.733 1.119 -16.773 1.00 . E E . 34 LEU HD13 1 1
6 11017 5 1 34 LEU HD21 H 5.865 1.871 -14.488 1.00 . E E . 34 LEU HD21 1 1
6 11018 5 1 34 LEU HD22 H 6.475 2.777 -15.893 1.00 . E E . 34 LEU HD22 1 1
6 11019 5 1 34 LEU HD23 H 5.933 3.649 -14.439 1.00 . E E . 34 LEU HD23 1 1
6 11020 5 1 34 LEU HG H 3.738 3.440 -14.950 1.00 . E E . 34 LEU HG 1 1
6 11021 5 1 34 LEU N N 4.934 5.877 -16.491 1.00 . E E . 34 LEU N 1 1
6 11022 5 1 34 LEU O O 2.645 5.361 -14.961 1.00 . E E . 34 LEU O 1 1
6 11023 5 1 35 MET C C -0.912 4.843 -16.999 1.00 . E E . 35 MET C 1 1
6 11024 5 1 35 MET CA C 0.204 5.593 -16.270 1.00 . E E . 35 MET CA 1 1
6 11025 5 1 35 MET CB C -0.103 7.092 -16.271 1.00 . E E . 35 MET CB 1 1
6 11026 5 1 35 MET CE C -3.527 9.122 -15.620 1.00 . E E . 35 MET CE 1 1
6 11027 5 1 35 MET CG C -1.418 7.384 -15.544 1.00 . E E . 35 MET CG 1 1
6 11028 5 1 35 MET H H 1.461 5.282 -17.901 1.00 . E E . 35 MET H 1 1
6 11029 5 1 35 MET HA H 0.305 5.210 -15.254 1.00 . E E . 35 MET HA 1 1
6 11030 5 1 35 MET HB2 H 0.711 7.634 -15.790 1.00 . E E . 35 MET HB2 1 1
6 11031 5 1 35 MET HB3 H -0.164 7.453 -17.298 1.00 . E E . 35 MET HB3 1 1
6 11032 5 1 35 MET HE1 H -3.921 9.951 -15.032 1.00 . E E . 35 MET HE1 1 1
6 11033 5 1 35 MET HE2 H -3.852 9.225 -16.656 1.00 . E E . 35 MET HE2 1 1
6 11034 5 1 35 MET HE3 H -3.898 8.181 -15.215 1.00 . E E . 35 MET HE3 1 1
6 11035 5 1 35 MET HG2 H -2.236 6.851 -16.028 1.00 . E E . 35 MET HG2 1 1
6 11036 5 1 35 MET HG3 H -1.363 7.020 -14.518 1.00 . E E . 35 MET HG3 1 1
6 11037 5 1 35 MET N N 1.490 5.361 -16.905 1.00 . E E . 35 MET N 1 1
6 11038 5 1 35 MET O O -0.982 4.867 -18.227 1.00 . E E . 35 MET O 1 1
6 11039 5 1 35 MET SD S -1.744 9.139 -15.552 1.00 . E E . 35 MET SD 1 1
6 11040 5 1 36 VAL C C -4.161 4.232 -16.590 1.00 . E E . 36 VAL C 1 1
6 11041 5 1 36 VAL CA C -2.866 3.436 -16.768 1.00 . E E . 36 VAL CA 1 1
6 11042 5 1 36 VAL CB C -2.925 2.048 -16.128 1.00 . E E . 36 VAL CB 1 1
6 11043 5 1 36 VAL CG1 C -1.574 1.338 -16.232 1.00 . E E . 36 VAL CG1 1 1
6 11044 5 1 36 VAL CG2 C -3.389 2.134 -14.673 1.00 . E E . 36 VAL CG2 1 1
6 11045 5 1 36 VAL H H -1.694 4.178 -15.215 1.00 . E E . 36 VAL H 1 1
6 11046 5 1 36 VAL HA H -2.676 3.309 -17.834 1.00 . E E . 36 VAL HA 1 1
6 11047 5 1 36 VAL HB H -3.657 1.456 -16.678 1.00 . E E . 36 VAL HB 1 1
6 11048 5 1 36 VAL HG11 H -1.697 0.398 -16.770 1.00 . E E . 36 VAL HG11 1 1
6 11049 5 1 36 VAL HG12 H -0.870 1.974 -16.769 1.00 . E E . 36 VAL HG12 1 1
6 11050 5 1 36 VAL HG13 H -1.191 1.137 -15.232 1.00 . E E . 36 VAL HG13 1 1
6 11051 5 1 36 VAL HG21 H -2.523 2.088 -14.012 1.00 . E E . 36 VAL HG21 1 1
6 11052 5 1 36 VAL HG22 H -3.917 3.075 -14.515 1.00 . E E . 36 VAL HG22 1 1
6 11053 5 1 36 VAL HG23 H -4.057 1.301 -14.454 1.00 . E E . 36 VAL HG23 1 1
6 11054 5 1 36 VAL N N -1.757 4.193 -16.212 1.00 . E E . 36 VAL N 1 1
6 11055 5 1 36 VAL O O -4.333 4.928 -15.591 1.00 . E E . 36 VAL O 1 1
6 11056 5 1 37 GLY C C -7.469 3.820 -17.346 1.00 . E E . 37 GLY C 1 1
6 11057 5 1 37 GLY CA C -6.311 4.801 -17.540 1.00 . E E . 37 GLY CA 1 1
6 11058 5 1 37 GLY H H -4.889 3.535 -18.385 1.00 . E E . 37 GLY H 1 1
6 11059 5 1 37 GLY HA2 H -6.308 5.530 -16.730 1.00 . E E . 37 GLY HA2 1 1
6 11060 5 1 37 GLY HA3 H -6.452 5.356 -18.468 1.00 . E E . 37 GLY HA3 1 1
6 11061 5 1 37 GLY N N -5.037 4.103 -17.575 1.00 . E E . 37 GLY N 1 1
6 11062 5 1 37 GLY O O -7.622 2.874 -18.117 1.00 . E E . 37 GLY O 1 1
6 11063 5 1 38 GLY C C -10.604 4.069 -15.585 1.00 . E E . 38 GLY C 1 1
6 11064 5 1 38 GLY CA C -9.395 3.232 -16.006 1.00 . E E . 38 GLY CA 1 1
6 11065 5 1 38 GLY H H -8.124 4.852 -15.689 1.00 . E E . 38 GLY H 1 1
6 11066 5 1 38 GLY HA2 H -9.650 2.631 -16.879 1.00 . E E . 38 GLY HA2 1 1
6 11067 5 1 38 GLY HA3 H -9.133 2.538 -15.207 1.00 . E E . 38 GLY HA3 1 1
6 11068 5 1 38 GLY N N -8.255 4.080 -16.311 1.00 . E E . 38 GLY N 1 1
6 11069 5 1 38 GLY O O -11.021 4.026 -14.429 1.00 . E E . 38 GLY O 1 1
6 11070 5 1 39 VAL C C -13.566 4.837 -16.472 1.00 . E E . 39 VAL C 1 1
6 11071 5 1 39 VAL CA C -12.287 5.657 -16.290 1.00 . E E . 39 VAL CA 1 1
6 11072 5 1 39 VAL CB C -12.238 6.895 -17.188 1.00 . E E . 39 VAL CB 1 1
6 11073 5 1 39 VAL CG1 C -13.374 7.863 -16.849 1.00 . E E . 39 VAL CG1 1 1
6 11074 5 1 39 VAL CG2 C -10.878 7.589 -17.091 1.00 . E E . 39 VAL CG2 1 1
6 11075 5 1 39 VAL H H -10.789 4.840 -17.485 1.00 . E E . 39 VAL H 1 1
6 11076 5 1 39 VAL HA H -12.228 5.989 -15.254 1.00 . E E . 39 VAL HA 1 1
6 11077 5 1 39 VAL HB H -12.374 6.567 -18.219 1.00 . E E . 39 VAL HB 1 1
6 11078 5 1 39 VAL HG11 H -14.106 7.358 -16.220 1.00 . E E . 39 VAL HG11 1 1
6 11079 5 1 39 VAL HG12 H -12.970 8.725 -16.318 1.00 . E E . 39 VAL HG12 1 1
6 11080 5 1 39 VAL HG13 H -13.854 8.196 -17.770 1.00 . E E . 39 VAL HG13 1 1
6 11081 5 1 39 VAL HG21 H -11.009 8.586 -16.670 1.00 . E E . 39 VAL HG21 1 1
6 11082 5 1 39 VAL HG22 H -10.218 7.007 -16.448 1.00 . E E . 39 VAL HG22 1 1
6 11083 5 1 39 VAL HG23 H -10.439 7.669 -18.085 1.00 . E E . 39 VAL HG23 1 1
6 11084 5 1 39 VAL N N -11.134 4.811 -16.547 1.00 . E E . 39 VAL N 1 1
6 11085 5 1 39 VAL O O -13.675 4.051 -17.412 1.00 . E E . 39 VAL O 1 1
6 11086 5 1 40 VAL C C -16.879 5.250 -15.077 1.00 . E E . 40 VAL C 1 1
6 11087 5 1 40 VAL CA C -15.769 4.339 -15.606 1.00 . E E . 40 VAL CA 1 1
6 11088 5 1 40 VAL CB C -15.659 3.021 -14.836 1.00 . E E . 40 VAL CB 1 1
6 11089 5 1 40 VAL CG1 C -17.024 2.587 -14.296 1.00 . E E . 40 VAL CG1 1 1
6 11090 5 1 40 VAL CG2 C -15.041 1.927 -15.707 1.00 . E E . 40 VAL CG2 1 1
6 11091 5 1 40 VAL H H -14.405 5.690 -14.797 1.00 . E E . 40 VAL H 1 1
6 11092 5 1 40 VAL HA H -15.975 4.104 -16.650 1.00 . E E . 40 VAL HA 1 1
6 11093 5 1 40 VAL HB H -14.999 3.184 -13.984 1.00 . E E . 40 VAL HB 1 1
6 11094 5 1 40 VAL HG11 H -17.193 3.048 -13.323 1.00 . E E . 40 VAL HG11 1 1
6 11095 5 1 40 VAL HG12 H -17.805 2.901 -14.989 1.00 . E E . 40 VAL HG12 1 1
6 11096 5 1 40 VAL HG13 H -17.045 1.502 -14.192 1.00 . E E . 40 VAL HG13 1 1
6 11097 5 1 40 VAL HG21 H -13.973 1.858 -15.501 1.00 . E E . 40 VAL HG21 1 1
6 11098 5 1 40 VAL HG22 H -15.516 0.972 -15.483 1.00 . E E . 40 VAL HG22 1 1
6 11099 5 1 40 VAL HG23 H -15.192 2.170 -16.759 1.00 . E E . 40 VAL HG23 1 1
6 11100 5 1 40 VAL N N -14.502 5.049 -15.558 1.00 . E E . 40 VAL N 1 1
6 11101 5 1 40 VAL O O -17.254 5.164 -13.909 1.00 . E E . 40 VAL O 1 1
6 11102 5 1 41 ILE C C -19.744 6.572 -16.243 1.00 . E E . 41 ILE C 1 1
6 11103 5 1 41 ILE CA C -18.433 7.028 -15.601 1.00 . E E . 41 ILE CA 1 1
6 11104 5 1 41 ILE CB C -18.037 8.461 -15.960 1.00 . E E . 41 ILE CB 1 1
6 11105 5 1 41 ILE CD1 C -16.171 10.157 -15.964 1.00 . E E . 41 ILE CD1 1 1
6 11106 5 1 41 ILE CG1 C -16.541 8.690 -15.738 1.00 . E E . 41 ILE CG1 1 1
6 11107 5 1 41 ILE CG2 C -18.892 9.474 -15.196 1.00 . E E . 41 ILE CG2 1 1
6 11108 5 1 41 ILE H H -17.062 6.165 -16.912 1.00 . E E . 41 ILE H 1 1
6 11109 5 1 41 ILE HA H -18.546 6.987 -14.518 1.00 . E E . 41 ILE HA 1 1
6 11110 5 1 41 ILE HB H -18.232 8.613 -17.022 1.00 . E E . 41 ILE HB 1 1
6 11111 5 1 41 ILE HD11 H -15.124 10.226 -16.259 1.00 . E E . 41 ILE HD11 1 1
6 11112 5 1 41 ILE HD12 H -16.799 10.573 -16.752 1.00 . E E . 41 ILE HD12 1 1
6 11113 5 1 41 ILE HD13 H -16.326 10.717 -15.042 1.00 . E E . 41 ILE HD13 1 1
6 11114 5 1 41 ILE HG12 H -16.272 8.395 -14.723 1.00 . E E . 41 ILE HG12 1 1
6 11115 5 1 41 ILE HG13 H -15.968 8.058 -16.416 1.00 . E E . 41 ILE HG13 1 1
6 11116 5 1 41 ILE HG21 H -18.245 10.129 -14.613 1.00 . E E . 41 ILE HG21 1 1
6 11117 5 1 41 ILE HG22 H -19.470 10.069 -15.902 1.00 . E E . 41 ILE HG22 1 1
6 11118 5 1 41 ILE HG23 H -19.570 8.945 -14.526 1.00 . E E . 41 ILE HG23 1 1
6 11119 5 1 41 ILE N N -17.373 6.102 -15.963 1.00 . E E . 41 ILE N 1 1
6 11120 5 1 41 ILE O O -19.965 6.790 -17.434 1.00 . E E . 41 ILE O 1 1
6 11121 5 1 42 ALA C C -22.978 6.352 -15.353 1.00 . E E . 42 ALA C 1 1
6 11122 5 1 42 ALA CA C -21.864 5.458 -15.901 1.00 . E E . 42 ALA CA 1 1
6 11123 5 1 42 ALA CB C -22.036 3.994 -15.491 1.00 . E E . 42 ALA CB 1 1
6 11124 5 1 42 ALA H H -20.392 5.773 -14.461 1.00 . E E . 42 ALA H 1 1
6 11125 5 1 42 ALA HA H -21.861 5.520 -16.989 1.00 . E E . 42 ALA HA 1 1
6 11126 5 1 42 ALA HB1 H -22.372 3.943 -14.456 1.00 . E E . 42 ALA HB1 1 1
6 11127 5 1 42 ALA HB2 H -22.775 3.521 -16.137 1.00 . E E . 42 ALA HB2 1 1
6 11128 5 1 42 ALA HB3 H -21.082 3.475 -15.590 1.00 . E E . 42 ALA HB3 1 1
6 11129 5 1 42 ALA N N -20.580 5.946 -15.427 1.00 . E E . 42 ALA N 1 1
6 11130 5 1 42 ALA O O -23.139 6.476 -14.140 1.00 . E E . 42 ALA O 1 1
7 11131 1 1 17 LEU C C -14.938 -5.790 -3.126 1.00 . A A . 17 LEU C 1 1
7 11132 1 1 17 LEU CA C -16.118 -5.019 -3.721 1.00 . A A . 17 LEU CA 1 1
7 11133 1 1 17 LEU CB C -15.955 -3.499 -3.656 1.00 . A A . 17 LEU CB 1 1
7 11134 1 1 17 LEU CD1 C -14.507 -2.163 -2.084 1.00 . A A . 17 LEU CD1 1 1
7 11135 1 1 17 LEU CD2 C -17.033 -1.994 -1.945 1.00 . A A . 17 LEU CD2 1 1
7 11136 1 1 17 LEU CG C -15.837 -2.896 -2.255 1.00 . A A . 17 LEU CG 1 1
7 11137 1 1 17 LEU H H -17.606 -4.867 -2.272 1.00 . A A . 17 LEU H 1 1
7 11138 1 1 17 LEU HA H -16.212 -5.289 -4.773 1.00 . A A . 17 LEU HA 1 1
7 11139 1 1 17 LEU HB2 H -15.066 -3.224 -4.224 1.00 . A A . 17 LEU HB2 1 1
7 11140 1 1 17 LEU HB3 H -16.809 -3.041 -4.157 1.00 . A A . 17 LEU HB3 1 1
7 11141 1 1 17 LEU HD11 H -13.724 -2.882 -1.844 1.00 . A A . 17 LEU HD11 1 1
7 11142 1 1 17 LEU HD12 H -14.255 -1.646 -3.010 1.00 . A A . 17 LEU HD12 1 1
7 11143 1 1 17 LEU HD13 H -14.592 -1.437 -1.275 1.00 . A A . 17 LEU HD13 1 1
7 11144 1 1 17 LEU HD21 H -16.804 -0.971 -2.244 1.00 . A A . 17 LEU HD21 1 1
7 11145 1 1 17 LEU HD22 H -17.906 -2.346 -2.493 1.00 . A A . 17 LEU HD22 1 1
7 11146 1 1 17 LEU HD23 H -17.241 -2.021 -0.875 1.00 . A A . 17 LEU HD23 1 1
7 11147 1 1 17 LEU HG H -15.852 -3.710 -1.530 1.00 . A A . 17 LEU HG 1 1
7 11148 1 1 17 LEU N N -17.342 -5.429 -3.056 1.00 . A A . 17 LEU N 1 1
7 11149 1 1 17 LEU O O -15.104 -6.548 -2.172 1.00 . A A . 17 LEU O 1 1
7 11150 1 1 18 VAL C C -11.342 -5.426 -3.698 1.00 . A A . 18 VAL C 1 1
7 11151 1 1 18 VAL CA C -12.564 -6.233 -3.253 1.00 . A A . 18 VAL CA 1 1
7 11152 1 1 18 VAL CB C -12.538 -7.679 -3.752 1.00 . A A . 18 VAL CB 1 1
7 11153 1 1 18 VAL CG1 C -11.177 -8.325 -3.491 1.00 . A A . 18 VAL CG1 1 1
7 11154 1 1 18 VAL CG2 C -13.665 -8.497 -3.118 1.00 . A A . 18 VAL CG2 1 1
7 11155 1 1 18 VAL H H -13.644 -4.950 -4.489 1.00 . A A . 18 VAL H 1 1
7 11156 1 1 18 VAL HA H -12.594 -6.252 -2.164 1.00 . A A . 18 VAL HA 1 1
7 11157 1 1 18 VAL HB H -12.701 -7.664 -4.830 1.00 . A A . 18 VAL HB 1 1
7 11158 1 1 18 VAL HG11 H -11.010 -8.402 -2.417 1.00 . A A . 18 VAL HG11 1 1
7 11159 1 1 18 VAL HG12 H -11.156 -9.321 -3.934 1.00 . A A . 18 VAL HG12 1 1
7 11160 1 1 18 VAL HG13 H -10.392 -7.714 -3.937 1.00 . A A . 18 VAL HG13 1 1
7 11161 1 1 18 VAL HG21 H -14.613 -8.231 -3.584 1.00 . A A . 18 VAL HG21 1 1
7 11162 1 1 18 VAL HG22 H -13.472 -9.559 -3.268 1.00 . A A . 18 VAL HG22 1 1
7 11163 1 1 18 VAL HG23 H -13.712 -8.284 -2.050 1.00 . A A . 18 VAL HG23 1 1
7 11164 1 1 18 VAL N N -13.771 -5.569 -3.713 1.00 . A A . 18 VAL N 1 1
7 11165 1 1 18 VAL O O -11.151 -5.187 -4.889 1.00 . A A . 18 VAL O 1 1
7 11166 1 1 19 PHE C C -8.103 -4.954 -2.443 1.00 . A A . 19 PHE C 1 1
7 11167 1 1 19 PHE CA C -9.347 -4.253 -2.991 1.00 . A A . 19 PHE CA 1 1
7 11168 1 1 19 PHE CB C -9.514 -2.906 -2.283 1.00 . A A . 19 PHE CB 1 1
7 11169 1 1 19 PHE CD1 C -10.800 -1.604 -3.992 1.00 . A A . 19 PHE CD1 1 1
7 11170 1 1 19 PHE CD2 C -8.698 -0.778 -3.322 1.00 . A A . 19 PHE CD2 1 1
7 11171 1 1 19 PHE CE1 C -10.951 -0.502 -4.875 1.00 . A A . 19 PHE CE1 1 1
7 11172 1 1 19 PHE CE2 C -8.851 0.324 -4.204 1.00 . A A . 19 PHE CE2 1 1
7 11173 1 1 19 PHE CG C -9.677 -1.719 -3.234 1.00 . A A . 19 PHE CG 1 1
7 11174 1 1 19 PHE CZ C -9.974 0.438 -4.962 1.00 . A A . 19 PHE CZ 1 1
7 11175 1 1 19 PHE H H -10.708 -5.226 -1.749 1.00 . A A . 19 PHE H 1 1
7 11176 1 1 19 PHE HA H -9.264 -4.161 -4.074 1.00 . A A . 19 PHE HA 1 1
7 11177 1 1 19 PHE HB2 H -10.384 -2.956 -1.628 1.00 . A A . 19 PHE HB2 1 1
7 11178 1 1 19 PHE HB3 H -8.646 -2.732 -1.647 1.00 . A A . 19 PHE HB3 1 1
7 11179 1 1 19 PHE HD1 H -11.585 -2.358 -3.922 1.00 . A A . 19 PHE HD1 1 1
7 11180 1 1 19 PHE HD2 H -7.799 -0.870 -2.714 1.00 . A A . 19 PHE HD2 1 1
7 11181 1 1 19 PHE HE1 H -11.852 -0.410 -5.482 1.00 . A A . 19 PHE HE1 1 1
7 11182 1 1 19 PHE HE2 H -8.066 1.077 -4.275 1.00 . A A . 19 PHE HE2 1 1
7 11183 1 1 19 PHE HZ H -10.089 1.284 -5.640 1.00 . A A . 19 PHE HZ 1 1
7 11184 1 1 19 PHE N N -10.545 -5.028 -2.716 1.00 . A A . 19 PHE N 1 1
7 11185 1 1 19 PHE O O -8.019 -5.234 -1.248 1.00 . A A . 19 PHE O 1 1
7 11186 1 1 20 PHE C C -4.715 -5.024 -3.330 1.00 . A A . 20 PHE C 1 1
7 11187 1 1 20 PHE CA C -5.931 -5.880 -2.965 1.00 . A A . 20 PHE CA 1 1
7 11188 1 1 20 PHE CB C -5.869 -7.193 -3.748 1.00 . A A . 20 PHE CB 1 1
7 11189 1 1 20 PHE CD1 C -3.510 -8.035 -3.767 1.00 . A A . 20 PHE CD1 1 1
7 11190 1 1 20 PHE CD2 C -5.061 -9.114 -2.360 1.00 . A A . 20 PHE CD2 1 1
7 11191 1 1 20 PHE CE1 C -2.493 -8.923 -3.327 1.00 . A A . 20 PHE CE1 1 1
7 11192 1 1 20 PHE CE2 C -4.044 -10.002 -1.920 1.00 . A A . 20 PHE CE2 1 1
7 11193 1 1 20 PHE CG C -4.773 -8.149 -3.274 1.00 . A A . 20 PHE CG 1 1
7 11194 1 1 20 PHE CZ C -2.781 -9.887 -2.413 1.00 . A A . 20 PHE CZ 1 1
7 11195 1 1 20 PHE H H -7.242 -4.985 -4.313 1.00 . A A . 20 PHE H 1 1
7 11196 1 1 20 PHE HA H -5.958 -6.025 -1.885 1.00 . A A . 20 PHE HA 1 1
7 11197 1 1 20 PHE HB2 H -6.833 -7.695 -3.671 1.00 . A A . 20 PHE HB2 1 1
7 11198 1 1 20 PHE HB3 H -5.709 -6.968 -4.802 1.00 . A A . 20 PHE HB3 1 1
7 11199 1 1 20 PHE HD1 H -3.280 -7.261 -4.500 1.00 . A A . 20 PHE HD1 1 1
7 11200 1 1 20 PHE HD2 H -6.073 -9.206 -1.965 1.00 . A A . 20 PHE HD2 1 1
7 11201 1 1 20 PHE HE1 H -1.482 -8.831 -3.722 1.00 . A A . 20 PHE HE1 1 1
7 11202 1 1 20 PHE HE2 H -4.275 -10.775 -1.187 1.00 . A A . 20 PHE HE2 1 1
7 11203 1 1 20 PHE HZ H -2.001 -10.569 -2.075 1.00 . A A . 20 PHE HZ 1 1
7 11204 1 1 20 PHE N N -7.167 -5.217 -3.343 1.00 . A A . 20 PHE N 1 1
7 11205 1 1 20 PHE O O -4.441 -4.800 -4.508 1.00 . A A . 20 PHE O 1 1
7 11206 1 1 21 ALA C C -1.652 -4.378 -1.769 1.00 . A A . 21 ALA C 1 1
7 11207 1 1 21 ALA CA C -2.840 -3.745 -2.496 1.00 . A A . 21 ALA CA 1 1
7 11208 1 1 21 ALA CB C -3.127 -2.321 -2.014 1.00 . A A . 21 ALA CB 1 1
7 11209 1 1 21 ALA H H -4.249 -4.758 -1.343 1.00 . A A . 21 ALA H 1 1
7 11210 1 1 21 ALA HA H -2.629 -3.718 -3.565 1.00 . A A . 21 ALA HA 1 1
7 11211 1 1 21 ALA HB1 H -3.757 -1.811 -2.743 1.00 . A A . 21 ALA HB1 1 1
7 11212 1 1 21 ALA HB2 H -3.640 -2.359 -1.053 1.00 . A A . 21 ALA HB2 1 1
7 11213 1 1 21 ALA HB3 H -2.188 -1.779 -1.903 1.00 . A A . 21 ALA HB3 1 1
7 11214 1 1 21 ALA N N -4.019 -4.570 -2.298 1.00 . A A . 21 ALA N 1 1
7 11215 1 1 21 ALA O O -1.514 -4.235 -0.555 1.00 . A A . 21 ALA O 1 1
7 11216 1 1 22 GLU C C 1.614 -5.233 -2.696 1.00 . A A . 22 GLU C 1 1
7 11217 1 1 22 GLU CA C 0.348 -5.720 -1.988 1.00 . A A . 22 GLU CA 1 1
7 11218 1 1 22 GLU CB C 0.220 -7.242 -2.079 1.00 . A A . 22 GLU CB 1 1
7 11219 1 1 22 GLU CD C 2.135 -8.671 -1.273 1.00 . A A . 22 GLU CD 1 1
7 11220 1 1 22 GLU CG C 0.865 -7.920 -0.869 1.00 . A A . 22 GLU CG 1 1
7 11221 1 1 22 GLU H H -0.943 -5.176 -3.529 1.00 . A A . 22 GLU H 1 1
7 11222 1 1 22 GLU HA H 0.375 -5.426 -0.939 1.00 . A A . 22 GLU HA 1 1
7 11223 1 1 22 GLU HB2 H -0.833 -7.519 -2.138 1.00 . A A . 22 GLU HB2 1 1
7 11224 1 1 22 GLU HB3 H 0.694 -7.596 -2.995 1.00 . A A . 22 GLU HB3 1 1
7 11225 1 1 22 GLU HG2 H 1.105 -7.172 -0.114 1.00 . A A . 22 GLU HG2 1 1
7 11226 1 1 22 GLU HG3 H 0.157 -8.614 -0.416 1.00 . A A . 22 GLU HG3 1 1
7 11227 1 1 22 GLU N N -0.824 -5.064 -2.543 1.00 . A A . 22 GLU N 1 1
7 11228 1 1 22 GLU O O 1.621 -5.060 -3.914 1.00 . A A . 22 GLU O 1 1
7 11229 1 1 22 GLU OE1 O 2.025 -9.526 -2.179 1.00 . A A . 22 GLU OE1 1 1
7 11230 1 1 22 GLU OE2 O 3.187 -8.373 -0.668 1.00 . A A . 22 GLU OE2 1 1
7 11231 1 1 23 ASP C C 5.068 -5.290 -1.732 1.00 . A A . 23 ASP C 1 1
7 11232 1 1 23 ASP CA C 3.923 -4.561 -2.439 1.00 . A A . 23 ASP CA 1 1
7 11233 1 1 23 ASP CB C 4.104 -3.060 -2.206 1.00 . A A . 23 ASP CB 1 1
7 11234 1 1 23 ASP CG C 5.498 -2.518 -2.528 1.00 . A A . 23 ASP CG 1 1
7 11235 1 1 23 ASP H H 2.641 -5.168 -0.913 1.00 . A A . 23 ASP H 1 1
7 11236 1 1 23 ASP HA H 3.882 -4.783 -3.505 1.00 . A A . 23 ASP HA 1 1
7 11237 1 1 23 ASP HB2 H 3.373 -2.523 -2.810 1.00 . A A . 23 ASP HB2 1 1
7 11238 1 1 23 ASP HB3 H 3.877 -2.840 -1.162 1.00 . A A . 23 ASP HB3 1 1
7 11239 1 1 23 ASP N N 2.655 -5.025 -1.903 1.00 . A A . 23 ASP N 1 1
7 11240 1 1 23 ASP O O 5.181 -5.236 -0.509 1.00 . A A . 23 ASP O 1 1
7 11241 1 1 23 ASP OD1 O 6.325 -3.328 -2.998 1.00 . A A . 23 ASP OD1 1 1
7 11242 1 1 23 ASP OD2 O 5.703 -1.307 -2.298 1.00 . A A . 23 ASP OD2 1 1
7 11243 1 1 24 VAL C C 8.293 -5.871 -2.187 1.00 . A A . 24 VAL C 1 1
7 11244 1 1 24 VAL CA C 7.017 -6.694 -2.000 1.00 . A A . 24 VAL CA 1 1
7 11245 1 1 24 VAL CB C 7.097 -8.075 -2.654 1.00 . A A . 24 VAL CB 1 1
7 11246 1 1 24 VAL CG1 C 5.802 -8.403 -3.399 1.00 . A A . 24 VAL CG1 1 1
7 11247 1 1 24 VAL CG2 C 8.306 -8.172 -3.587 1.00 . A A . 24 VAL CG2 1 1
7 11248 1 1 24 VAL H H 5.788 -5.994 -3.527 1.00 . A A . 24 VAL H 1 1
7 11249 1 1 24 VAL HA H 6.844 -6.836 -0.933 1.00 . A A . 24 VAL HA 1 1
7 11250 1 1 24 VAL HB H 7.224 -8.814 -1.863 1.00 . A A . 24 VAL HB 1 1
7 11251 1 1 24 VAL HG11 H 5.736 -7.794 -4.300 1.00 . A A . 24 VAL HG11 1 1
7 11252 1 1 24 VAL HG12 H 5.797 -9.458 -3.673 1.00 . A A . 24 VAL HG12 1 1
7 11253 1 1 24 VAL HG13 H 4.948 -8.192 -2.755 1.00 . A A . 24 VAL HG13 1 1
7 11254 1 1 24 VAL HG21 H 8.182 -7.472 -4.414 1.00 . A A . 24 VAL HG21 1 1
7 11255 1 1 24 VAL HG22 H 9.212 -7.925 -3.034 1.00 . A A . 24 VAL HG22 1 1
7 11256 1 1 24 VAL HG23 H 8.382 -9.186 -3.978 1.00 . A A . 24 VAL HG23 1 1
7 11257 1 1 24 VAL N N 5.887 -5.955 -2.533 1.00 . A A . 24 VAL N 1 1
7 11258 1 1 24 VAL O O 8.720 -5.628 -3.315 1.00 . A A . 24 VAL O 1 1
7 11259 1 1 25 GLY C C 11.245 -5.428 -0.438 1.00 . A A . 25 GLY C 1 1
7 11260 1 1 25 GLY CA C 10.085 -4.672 -1.090 1.00 . A A . 25 GLY CA 1 1
7 11261 1 1 25 GLY H H 8.514 -5.666 -0.151 1.00 . A A . 25 GLY H 1 1
7 11262 1 1 25 GLY HA2 H 10.342 -4.426 -2.121 1.00 . A A . 25 GLY HA2 1 1
7 11263 1 1 25 GLY HA3 H 9.922 -3.729 -0.568 1.00 . A A . 25 GLY HA3 1 1
7 11264 1 1 25 GLY N N 8.868 -5.464 -1.064 1.00 . A A . 25 GLY N 1 1
7 11265 1 1 25 GLY O O 11.415 -5.378 0.780 1.00 . A A . 25 GLY O 1 1
7 11266 1 1 26 SER C C 14.342 -5.949 -0.564 1.00 . A A . 26 SER C 1 1
7 11267 1 1 26 SER CA C 13.148 -6.877 -0.796 1.00 . A A . 26 SER CA 1 1
7 11268 1 1 26 SER CB C 13.520 -7.986 -1.781 1.00 . A A . 26 SER CB 1 1
7 11269 1 1 26 SER H H 11.863 -6.146 -2.265 1.00 . A A . 26 SER H 1 1
7 11270 1 1 26 SER HA H 12.821 -7.321 0.144 1.00 . A A . 26 SER HA 1 1
7 11271 1 1 26 SER HB2 H 12.653 -8.621 -1.957 1.00 . A A . 26 SER HB2 1 1
7 11272 1 1 26 SER HB3 H 13.791 -7.543 -2.740 1.00 . A A . 26 SER HB3 1 1
7 11273 1 1 26 SER HG H 15.460 -8.475 -1.716 1.00 . A A . 26 SER HG 1 1
7 11274 1 1 26 SER N N 12.010 -6.111 -1.276 1.00 . A A . 26 SER N 1 1
7 11275 1 1 26 SER O O 14.758 -5.227 -1.469 1.00 . A A . 26 SER O 1 1
7 11276 1 1 26 SER OG O 14.602 -8.782 -1.305 1.00 . A A . 26 SER OG 1 1
7 11277 1 1 27 ASN C C 15.683 -3.709 0.702 1.00 . A A . 27 ASN C 1 1
7 11278 1 1 27 ASN CA C 16.001 -5.172 1.016 1.00 . A A . 27 ASN CA 1 1
7 11279 1 1 27 ASN CB C 17.245 -5.567 0.218 1.00 . A A . 27 ASN CB 1 1
7 11280 1 1 27 ASN CG C 18.396 -4.593 0.477 1.00 . A A . 27 ASN CG 1 1
7 11281 1 1 27 ASN H H 14.519 -6.589 1.384 1.00 . A A . 27 ASN H 1 1
7 11282 1 1 27 ASN HA H 16.155 -5.346 2.081 1.00 . A A . 27 ASN HA 1 1
7 11283 1 1 27 ASN HB2 H 17.551 -6.577 0.491 1.00 . A A . 27 ASN HB2 1 1
7 11284 1 1 27 ASN HB3 H 17.009 -5.583 -0.846 1.00 . A A . 27 ASN HB3 1 1
7 11285 1 1 27 ASN HD21 H 18.049 -3.774 -1.342 1.00 . A A . 27 ASN HD21 1 1
7 11286 1 1 27 ASN HD22 H 19.347 -3.061 -0.444 1.00 . A A . 27 ASN HD22 1 1
7 11287 1 1 27 ASN N N 14.863 -5.999 0.654 1.00 . A A . 27 ASN N 1 1
7 11288 1 1 27 ASN ND2 N 18.615 -3.739 -0.519 1.00 . A A . 27 ASN ND2 1 1
7 11289 1 1 27 ASN O O 16.108 -3.184 -0.326 1.00 . A A . 27 ASN O 1 1
7 11290 1 1 27 ASN OD1 O 19.041 -4.614 1.512 1.00 . A A . 27 ASN OD1 1 1
7 11291 1 1 28 LYS C C 15.713 -0.801 1.897 1.00 . A A . 28 LYS C 1 1
7 11292 1 1 28 LYS CA C 14.560 -1.698 1.440 1.00 . A A . 28 LYS CA 1 1
7 11293 1 1 28 LYS CB C 13.238 -1.413 2.156 1.00 . A A . 28 LYS CB 1 1
7 11294 1 1 28 LYS CD C 11.043 -0.283 1.636 1.00 . A A . 28 LYS CD 1 1
7 11295 1 1 28 LYS CE C 9.882 -0.987 2.341 1.00 . A A . 28 LYS CE 1 1
7 11296 1 1 28 LYS CG C 12.087 -1.295 1.155 1.00 . A A . 28 LYS CG 1 1
7 11297 1 1 28 LYS H H 14.598 -3.524 2.441 1.00 . A A . 28 LYS H 1 1
7 11298 1 1 28 LYS HA H 14.393 -1.530 0.376 1.00 . A A . 28 LYS HA 1 1
7 11299 1 1 28 LYS HB2 H 13.026 -2.211 2.868 1.00 . A A . 28 LYS HB2 1 1
7 11300 1 1 28 LYS HB3 H 13.322 -0.490 2.729 1.00 . A A . 28 LYS HB3 1 1
7 11301 1 1 28 LYS HD2 H 11.509 0.429 2.317 1.00 . A A . 28 LYS HD2 1 1
7 11302 1 1 28 LYS HD3 H 10.667 0.287 0.787 1.00 . A A . 28 LYS HD3 1 1
7 11303 1 1 28 LYS HE2 H 9.050 -1.112 1.647 1.00 . A A . 28 LYS HE2 1 1
7 11304 1 1 28 LYS HE3 H 10.189 -1.984 2.654 1.00 . A A . 28 LYS HE3 1 1
7 11305 1 1 28 LYS HG2 H 12.474 -0.989 0.184 1.00 . A A . 28 LYS HG2 1 1
7 11306 1 1 28 LYS HG3 H 11.618 -2.269 1.019 1.00 . A A . 28 LYS HG3 1 1
7 11307 1 1 28 LYS HZ1 H 9.359 -0.810 4.309 1.00 . A A . 28 LYS HZ1 1 1
7 11308 1 1 28 LYS HZ2 H 10.111 0.512 3.712 1.00 . A A . 28 LYS HZ2 1 1
7 11309 1 1 28 LYS HZ3 H 8.552 0.213 3.325 1.00 . A A . 28 LYS HZ3 1 1
7 11310 1 1 28 LYS N N 14.939 -3.091 1.607 1.00 . A A . 28 LYS N 1 1
7 11311 1 1 28 LYS NZ N 9.441 -0.205 3.517 1.00 . A A . 28 LYS NZ 1 1
7 11312 1 1 28 LYS O O 16.764 -1.294 2.302 1.00 . A A . 28 LYS O 1 1
7 11313 1 1 29 GLY C C 16.322 2.777 1.438 1.00 . A A . 29 GLY C 1 1
7 11314 1 1 29 GLY CA C 16.481 1.470 2.216 1.00 . A A . 29 GLY CA 1 1
7 11315 1 1 29 GLY H H 14.617 0.893 1.485 1.00 . A A . 29 GLY H 1 1
7 11316 1 1 29 GLY HA2 H 16.397 1.666 3.285 1.00 . A A . 29 GLY HA2 1 1
7 11317 1 1 29 GLY HA3 H 17.476 1.059 2.044 1.00 . A A . 29 GLY HA3 1 1
7 11318 1 1 29 GLY N N 15.475 0.500 1.816 1.00 . A A . 29 GLY N 1 1
7 11319 1 1 29 GLY O O 15.433 2.898 0.595 1.00 . A A . 29 GLY O 1 1
7 11320 1 1 30 ALA C C 15.863 5.739 1.455 1.00 . A A . 30 ALA C 1 1
7 11321 1 1 30 ALA CA C 17.163 5.018 1.089 1.00 . A A . 30 ALA CA 1 1
7 11322 1 1 30 ALA CB C 17.318 4.826 -0.421 1.00 . A A . 30 ALA CB 1 1
7 11323 1 1 30 ALA H H 17.914 3.618 2.436 1.00 . A A . 30 ALA H 1 1
7 11324 1 1 30 ALA HA H 18.008 5.600 1.457 1.00 . A A . 30 ALA HA 1 1
7 11325 1 1 30 ALA HB1 H 17.178 3.774 -0.669 1.00 . A A . 30 ALA HB1 1 1
7 11326 1 1 30 ALA HB2 H 16.569 5.424 -0.942 1.00 . A A . 30 ALA HB2 1 1
7 11327 1 1 30 ALA HB3 H 18.315 5.142 -0.727 1.00 . A A . 30 ALA HB3 1 1
7 11328 1 1 30 ALA N N 17.194 3.724 1.749 1.00 . A A . 30 ALA N 1 1
7 11329 1 1 30 ALA O O 15.172 5.345 2.393 1.00 . A A . 30 ALA O 1 1
7 11330 1 1 31 ILE C C 13.148 6.768 0.453 1.00 . A A . 31 ILE C 1 1
7 11331 1 1 31 ILE CA C 14.366 7.564 0.926 1.00 . A A . 31 ILE CA 1 1
7 11332 1 1 31 ILE CB C 14.488 8.944 0.278 1.00 . A A . 31 ILE CB 1 1
7 11333 1 1 31 ILE CD1 C 13.311 11.118 -0.221 1.00 . A A . 31 ILE CD1 1 1
7 11334 1 1 31 ILE CG1 C 13.196 9.746 0.446 1.00 . A A . 31 ILE CG1 1 1
7 11335 1 1 31 ILE CG2 C 14.902 8.825 -1.190 1.00 . A A . 31 ILE CG2 1 1
7 11336 1 1 31 ILE H H 16.137 7.098 -0.067 1.00 . A A . 31 ILE H 1 1
7 11337 1 1 31 ILE HA H 14.280 7.719 2.002 1.00 . A A . 31 ILE HA 1 1
7 11338 1 1 31 ILE HB H 15.277 9.494 0.791 1.00 . A A . 31 ILE HB 1 1
7 11339 1 1 31 ILE HD11 H 12.382 11.346 -0.744 1.00 . A A . 31 ILE HD11 1 1
7 11340 1 1 31 ILE HD12 H 13.495 11.877 0.540 1.00 . A A . 31 ILE HD12 1 1
7 11341 1 1 31 ILE HD13 H 14.137 11.108 -0.932 1.00 . A A . 31 ILE HD13 1 1
7 11342 1 1 31 ILE HG12 H 12.363 9.194 0.010 1.00 . A A . 31 ILE HG12 1 1
7 11343 1 1 31 ILE HG13 H 12.977 9.870 1.506 1.00 . A A . 31 ILE HG13 1 1
7 11344 1 1 31 ILE HG21 H 14.165 9.325 -1.817 1.00 . A A . 31 ILE HG21 1 1
7 11345 1 1 31 ILE HG22 H 15.877 9.294 -1.332 1.00 . A A . 31 ILE HG22 1 1
7 11346 1 1 31 ILE HG23 H 14.961 7.773 -1.467 1.00 . A A . 31 ILE HG23 1 1
7 11347 1 1 31 ILE N N 15.569 6.784 0.694 1.00 . A A . 31 ILE N 1 1
7 11348 1 1 31 ILE O O 12.877 6.696 -0.745 1.00 . A A . 31 ILE O 1 1
7 11349 1 1 32 ILE C C 10.023 6.286 1.232 1.00 . A A . 32 ILE C 1 1
7 11350 1 1 32 ILE CA C 11.266 5.401 1.113 1.00 . A A . 32 ILE CA 1 1
7 11351 1 1 32 ILE CB C 11.215 4.150 1.992 1.00 . A A . 32 ILE CB 1 1
7 11352 1 1 32 ILE CD1 C 12.550 2.691 0.427 1.00 . A A . 32 ILE CD1 1 1
7 11353 1 1 32 ILE CG1 C 12.483 3.310 1.824 1.00 . A A . 32 ILE CG1 1 1
7 11354 1 1 32 ILE CG2 C 9.950 3.336 1.717 1.00 . A A . 32 ILE CG2 1 1
7 11355 1 1 32 ILE H H 12.675 6.252 2.389 1.00 . A A . 32 ILE H 1 1
7 11356 1 1 32 ILE HA H 11.352 5.065 0.080 1.00 . A A . 32 ILE HA 1 1
7 11357 1 1 32 ILE HB H 11.174 4.466 3.035 1.00 . A A . 32 ILE HB 1 1
7 11358 1 1 32 ILE HD11 H 13.055 1.727 0.481 1.00 . A A . 32 ILE HD11 1 1
7 11359 1 1 32 ILE HD12 H 11.540 2.551 0.043 1.00 . A A . 32 ILE HD12 1 1
7 11360 1 1 32 ILE HD13 H 13.102 3.354 -0.238 1.00 . A A . 32 ILE HD13 1 1
7 11361 1 1 32 ILE HG12 H 13.362 3.935 1.992 1.00 . A A . 32 ILE HG12 1 1
7 11362 1 1 32 ILE HG13 H 12.505 2.522 2.577 1.00 . A A . 32 ILE HG13 1 1
7 11363 1 1 32 ILE HG21 H 9.651 3.469 0.677 1.00 . A A . 32 ILE HG21 1 1
7 11364 1 1 32 ILE HG22 H 10.146 2.281 1.906 1.00 . A A . 32 ILE HG22 1 1
7 11365 1 1 32 ILE HG23 H 9.148 3.679 2.371 1.00 . A A . 32 ILE HG23 1 1
7 11366 1 1 32 ILE N N 12.448 6.189 1.417 1.00 . A A . 32 ILE N 1 1
7 11367 1 1 32 ILE O O 9.948 7.140 2.115 1.00 . A A . 32 ILE O 1 1
7 11368 1 1 33 GLY C C 6.644 5.916 0.037 1.00 . A A . 33 GLY C 1 1
7 11369 1 1 33 GLY CA C 7.845 6.818 0.324 1.00 . A A . 33 GLY CA 1 1
7 11370 1 1 33 GLY H H 9.151 5.356 -0.383 1.00 . A A . 33 GLY H 1 1
7 11371 1 1 33 GLY HA2 H 7.714 7.311 1.287 1.00 . A A . 33 GLY HA2 1 1
7 11372 1 1 33 GLY HA3 H 7.905 7.602 -0.430 1.00 . A A . 33 GLY HA3 1 1
7 11373 1 1 33 GLY N N 9.080 6.052 0.331 1.00 . A A . 33 GLY N 1 1
7 11374 1 1 33 GLY O O 6.057 5.981 -1.043 1.00 . A A . 33 GLY O 1 1
7 11375 1 1 34 LEU C C 3.958 4.792 1.563 1.00 . A A . 34 LEU C 1 1
7 11376 1 1 34 LEU CA C 5.189 4.182 0.890 1.00 . A A . 34 LEU CA 1 1
7 11377 1 1 34 LEU CB C 5.559 2.797 1.425 1.00 . A A . 34 LEU CB 1 1
7 11378 1 1 34 LEU CD1 C 3.958 1.780 -0.235 1.00 . A A . 34 LEU CD1 1 1
7 11379 1 1 34 LEU CD2 C 6.457 1.444 -0.504 1.00 . A A . 34 LEU CD2 1 1
7 11380 1 1 34 LEU CG C 5.299 1.622 0.481 1.00 . A A . 34 LEU CG 1 1
7 11381 1 1 34 LEU H H 6.792 5.049 1.898 1.00 . A A . 34 LEU H 1 1
7 11382 1 1 34 LEU HA H 4.981 4.071 -0.174 1.00 . A A . 34 LEU HA 1 1
7 11383 1 1 34 LEU HB2 H 6.618 2.801 1.686 1.00 . A A . 34 LEU HB2 1 1
7 11384 1 1 34 LEU HB3 H 5.005 2.626 2.348 1.00 . A A . 34 LEU HB3 1 1
7 11385 1 1 34 LEU HD11 H 4.130 1.949 -1.298 1.00 . A A . 34 LEU HD11 1 1
7 11386 1 1 34 LEU HD12 H 3.367 0.874 -0.103 1.00 . A A . 34 LEU HD12 1 1
7 11387 1 1 34 LEU HD13 H 3.419 2.629 0.185 1.00 . A A . 34 LEU HD13 1 1
7 11388 1 1 34 LEU HD21 H 7.023 0.550 -0.242 1.00 . A A . 34 LEU HD21 1 1
7 11389 1 1 34 LEU HD22 H 6.061 1.340 -1.514 1.00 . A A . 34 LEU HD22 1 1
7 11390 1 1 34 LEU HD23 H 7.111 2.315 -0.457 1.00 . A A . 34 LEU HD23 1 1
7 11391 1 1 34 LEU HG H 5.241 0.711 1.077 1.00 . A A . 34 LEU HG 1 1
7 11392 1 1 34 LEU N N 6.311 5.096 1.023 1.00 . A A . 34 LEU N 1 1
7 11393 1 1 34 LEU O O 3.691 4.526 2.734 1.00 . A A . 34 LEU O 1 1
7 11394 1 1 35 MET C C 0.806 5.384 1.057 1.00 . A A . 35 MET C 1 1
7 11395 1 1 35 MET CA C 2.045 6.248 1.301 1.00 . A A . 35 MET CA 1 1
7 11396 1 1 35 MET CB C 1.867 7.602 0.610 1.00 . A A . 35 MET CB 1 1
7 11397 1 1 35 MET CE C 2.441 11.168 1.998 1.00 . A A . 35 MET CE 1 1
7 11398 1 1 35 MET CG C 2.891 8.617 1.122 1.00 . A A . 35 MET CG 1 1
7 11399 1 1 35 MET H H 3.466 5.809 -0.158 1.00 . A A . 35 MET H 1 1
7 11400 1 1 35 MET HA H 2.208 6.367 2.372 1.00 . A A . 35 MET HA 1 1
7 11401 1 1 35 MET HB2 H 1.977 7.481 -0.468 1.00 . A A . 35 MET HB2 1 1
7 11402 1 1 35 MET HB3 H 0.859 7.975 0.788 1.00 . A A . 35 MET HB3 1 1
7 11403 1 1 35 MET HE1 H 1.983 12.139 1.808 1.00 . A A . 35 MET HE1 1 1
7 11404 1 1 35 MET HE2 H 1.844 10.621 2.727 1.00 . A A . 35 MET HE2 1 1
7 11405 1 1 35 MET HE3 H 3.447 11.312 2.388 1.00 . A A . 35 MET HE3 1 1
7 11406 1 1 35 MET HG2 H 2.880 8.639 2.212 1.00 . A A . 35 MET HG2 1 1
7 11407 1 1 35 MET HG3 H 3.895 8.318 0.819 1.00 . A A . 35 MET HG3 1 1
7 11408 1 1 35 MET N N 3.241 5.598 0.794 1.00 . A A . 35 MET N 1 1
7 11409 1 1 35 MET O O 0.304 5.314 -0.064 1.00 . A A . 35 MET O 1 1
7 11410 1 1 35 MET SD S 2.518 10.239 0.476 1.00 . A A . 35 MET SD 1 1
7 11411 1 1 36 VAL C C -2.011 4.591 2.700 1.00 . A A . 36 VAL C 1 1
7 11412 1 1 36 VAL CA C -0.822 3.890 2.040 1.00 . A A . 36 VAL CA 1 1
7 11413 1 1 36 VAL CB C -0.516 2.523 2.658 1.00 . A A . 36 VAL CB 1 1
7 11414 1 1 36 VAL CG1 C -1.777 1.661 2.733 1.00 . A A . 36 VAL CG1 1 1
7 11415 1 1 36 VAL CG2 C 0.593 1.808 1.884 1.00 . A A . 36 VAL CG2 1 1
7 11416 1 1 36 VAL H H 0.763 4.808 3.033 1.00 . A A . 36 VAL H 1 1
7 11417 1 1 36 VAL HA H -1.044 3.740 0.984 1.00 . A A . 36 VAL HA 1 1
7 11418 1 1 36 VAL HB H -0.161 2.688 3.675 1.00 . A A . 36 VAL HB 1 1
7 11419 1 1 36 VAL HG11 H -2.426 2.034 3.525 1.00 . A A . 36 VAL HG11 1 1
7 11420 1 1 36 VAL HG12 H -2.304 1.705 1.780 1.00 . A A . 36 VAL HG12 1 1
7 11421 1 1 36 VAL HG13 H -1.499 0.629 2.947 1.00 . A A . 36 VAL HG13 1 1
7 11422 1 1 36 VAL HG21 H 0.980 0.984 2.483 1.00 . A A . 36 VAL HG21 1 1
7 11423 1 1 36 VAL HG22 H 0.191 1.419 0.949 1.00 . A A . 36 VAL HG22 1 1
7 11424 1 1 36 VAL HG23 H 1.398 2.511 1.668 1.00 . A A . 36 VAL HG23 1 1
7 11425 1 1 36 VAL N N 0.349 4.747 2.124 1.00 . A A . 36 VAL N 1 1
7 11426 1 1 36 VAL O O -1.933 4.992 3.860 1.00 . A A . 36 VAL O 1 1
7 11427 1 1 37 GLY C C -5.537 4.591 2.005 1.00 . A A . 37 GLY C 1 1
7 11428 1 1 37 GLY CA C -4.286 5.364 2.427 1.00 . A A . 37 GLY CA 1 1
7 11429 1 1 37 GLY H H -3.137 4.389 0.989 1.00 . A A . 37 GLY H 1 1
7 11430 1 1 37 GLY HA2 H -4.247 5.431 3.514 1.00 . A A . 37 GLY HA2 1 1
7 11431 1 1 37 GLY HA3 H -4.339 6.384 2.046 1.00 . A A . 37 GLY HA3 1 1
7 11432 1 1 37 GLY N N -3.083 4.718 1.932 1.00 . A A . 37 GLY N 1 1
7 11433 1 1 37 GLY O O -5.749 4.346 0.818 1.00 . A A . 37 GLY O 1 1
7 11434 1 1 38 GLY C C -8.778 4.255 3.255 1.00 . A A . 38 GLY C 1 1
7 11435 1 1 38 GLY CA C -7.557 3.486 2.747 1.00 . A A . 38 GLY CA 1 1
7 11436 1 1 38 GLY H H -6.153 4.429 3.963 1.00 . A A . 38 GLY H 1 1
7 11437 1 1 38 GLY HA2 H -7.660 3.300 1.678 1.00 . A A . 38 GLY HA2 1 1
7 11438 1 1 38 GLY HA3 H -7.505 2.513 3.236 1.00 . A A . 38 GLY HA3 1 1
7 11439 1 1 38 GLY N N -6.333 4.226 3.000 1.00 . A A . 38 GLY N 1 1
7 11440 1 1 38 GLY O O -8.830 4.645 4.421 1.00 . A A . 38 GLY O 1 1
7 11441 1 1 39 VAL C C -12.160 4.371 2.200 1.00 . A A . 39 VAL C 1 1
7 11442 1 1 39 VAL CA C -10.950 5.164 2.699 1.00 . A A . 39 VAL CA 1 1
7 11443 1 1 39 VAL CB C -10.896 6.587 2.140 1.00 . A A . 39 VAL CB 1 1
7 11444 1 1 39 VAL CG1 C -12.229 7.307 2.344 1.00 . A A . 39 VAL CG1 1 1
7 11445 1 1 39 VAL CG2 C -9.745 7.378 2.765 1.00 . A A . 39 VAL CG2 1 1
7 11446 1 1 39 VAL H H -9.682 4.128 1.411 1.00 . A A . 39 VAL H 1 1
7 11447 1 1 39 VAL HA H -10.997 5.230 3.786 1.00 . A A . 39 VAL HA 1 1
7 11448 1 1 39 VAL HB H -10.712 6.519 1.068 1.00 . A A . 39 VAL HB 1 1
7 11449 1 1 39 VAL HG11 H -12.156 8.325 1.962 1.00 . A A . 39 VAL HG11 1 1
7 11450 1 1 39 VAL HG12 H -13.016 6.775 1.808 1.00 . A A . 39 VAL HG12 1 1
7 11451 1 1 39 VAL HG13 H -12.469 7.335 3.407 1.00 . A A . 39 VAL HG13 1 1
7 11452 1 1 39 VAL HG21 H -9.674 7.141 3.827 1.00 . A A . 39 VAL HG21 1 1
7 11453 1 1 39 VAL HG22 H -8.809 7.112 2.271 1.00 . A A . 39 VAL HG22 1 1
7 11454 1 1 39 VAL HG23 H -9.929 8.446 2.643 1.00 . A A . 39 VAL HG23 1 1
7 11455 1 1 39 VAL N N -9.731 4.449 2.356 1.00 . A A . 39 VAL N 1 1
7 11456 1 1 39 VAL O O -12.566 4.514 1.049 1.00 . A A . 39 VAL O 1 1
7 11457 1 1 40 VAL C C -15.050 3.186 3.597 1.00 . A A . 40 VAL C 1 1
7 11458 1 1 40 VAL CA C -13.854 2.738 2.756 1.00 . A A . 40 VAL CA 1 1
7 11459 1 1 40 VAL CB C -13.519 1.256 2.936 1.00 . A A . 40 VAL CB 1 1
7 11460 1 1 40 VAL CG1 C -14.759 0.384 2.730 1.00 . A A . 40 VAL CG1 1 1
7 11461 1 1 40 VAL CG2 C -12.387 0.832 1.997 1.00 . A A . 40 VAL CG2 1 1
7 11462 1 1 40 VAL H H -12.361 3.443 4.026 1.00 . A A . 40 VAL H 1 1
7 11463 1 1 40 VAL HA H -14.082 2.907 1.704 1.00 . A A . 40 VAL HA 1 1
7 11464 1 1 40 VAL HB H -13.175 1.112 3.960 1.00 . A A . 40 VAL HB 1 1
7 11465 1 1 40 VAL HG11 H -15.167 0.098 3.700 1.00 . A A . 40 VAL HG11 1 1
7 11466 1 1 40 VAL HG12 H -15.509 0.945 2.172 1.00 . A A . 40 VAL HG12 1 1
7 11467 1 1 40 VAL HG13 H -14.484 -0.512 2.173 1.00 . A A . 40 VAL HG13 1 1
7 11468 1 1 40 VAL HG21 H -12.738 0.031 1.346 1.00 . A A . 40 VAL HG21 1 1
7 11469 1 1 40 VAL HG22 H -12.080 1.684 1.391 1.00 . A A . 40 VAL HG22 1 1
7 11470 1 1 40 VAL HG23 H -11.540 0.479 2.584 1.00 . A A . 40 VAL HG23 1 1
7 11471 1 1 40 VAL N N -12.700 3.553 3.092 1.00 . A A . 40 VAL N 1 1
7 11472 1 1 40 VAL O O -14.970 3.232 4.824 1.00 . A A . 40 VAL O 1 1
7 11473 1 1 41 ILE C C -18.547 3.207 2.982 1.00 . A A . 41 ILE C 1 1
7 11474 1 1 41 ILE CA C -17.347 3.948 3.571 1.00 . A A . 41 ILE CA 1 1
7 11475 1 1 41 ILE CB C -17.469 5.472 3.503 1.00 . A A . 41 ILE CB 1 1
7 11476 1 1 41 ILE CD1 C -16.098 7.555 3.876 1.00 . A A . 41 ILE CD1 1 1
7 11477 1 1 41 ILE CG1 C -16.417 6.147 4.384 1.00 . A A . 41 ILE CG1 1 1
7 11478 1 1 41 ILE CG2 C -18.887 5.924 3.857 1.00 . A A . 41 ILE CG2 1 1
7 11479 1 1 41 ILE H H -16.191 3.465 1.906 1.00 . A A . 41 ILE H 1 1
7 11480 1 1 41 ILE HA H -17.257 3.679 4.624 1.00 . A A . 41 ILE HA 1 1
7 11481 1 1 41 ILE HB H -17.278 5.784 2.476 1.00 . A A . 41 ILE HB 1 1
7 11482 1 1 41 ILE HD11 H -15.378 7.493 3.060 1.00 . A A . 41 ILE HD11 1 1
7 11483 1 1 41 ILE HD12 H -17.014 8.028 3.519 1.00 . A A . 41 ILE HD12 1 1
7 11484 1 1 41 ILE HD13 H -15.677 8.148 4.688 1.00 . A A . 41 ILE HD13 1 1
7 11485 1 1 41 ILE HG12 H -16.775 6.200 5.411 1.00 . A A . 41 ILE HG12 1 1
7 11486 1 1 41 ILE HG13 H -15.507 5.547 4.394 1.00 . A A . 41 ILE HG13 1 1
7 11487 1 1 41 ILE HG21 H -18.856 6.936 4.259 1.00 . A A . 41 ILE HG21 1 1
7 11488 1 1 41 ILE HG22 H -19.508 5.907 2.961 1.00 . A A . 41 ILE HG22 1 1
7 11489 1 1 41 ILE HG23 H -19.308 5.249 4.603 1.00 . A A . 41 ILE HG23 1 1
7 11490 1 1 41 ILE N N -16.135 3.505 2.904 1.00 . A A . 41 ILE N 1 1
7 11491 1 1 41 ILE O O -19.118 3.639 1.982 1.00 . A A . 41 ILE O 1 1
7 11492 1 1 42 ALA C C -20.729 0.699 4.396 1.00 . A A . 42 ALA C 1 1
7 11493 1 1 42 ALA CA C -20.020 1.298 3.180 1.00 . A A . 42 ALA CA 1 1
7 11494 1 1 42 ALA CB C -19.524 0.227 2.207 1.00 . A A . 42 ALA CB 1 1
7 11495 1 1 42 ALA H H -18.427 1.759 4.441 1.00 . A A . 42 ALA H 1 1
7 11496 1 1 42 ALA HA H -20.712 1.957 2.654 1.00 . A A . 42 ALA HA 1 1
7 11497 1 1 42 ALA HB1 H -19.867 0.464 1.200 1.00 . A A . 42 ALA HB1 1 1
7 11498 1 1 42 ALA HB2 H -18.435 0.197 2.223 1.00 . A A . 42 ALA HB2 1 1
7 11499 1 1 42 ALA HB3 H -19.918 -0.745 2.505 1.00 . A A . 42 ALA HB3 1 1
7 11500 1 1 42 ALA N N -18.896 2.104 3.627 1.00 . A A . 42 ALA N 1 1
7 11501 1 1 42 ALA O O -20.540 -0.475 4.713 1.00 . A A . 42 ALA O 1 1
7 11502 2 1 17 LEU C C -14.958 -5.443 -7.774 1.00 . B B . 17 LEU C 1 1
7 11503 2 1 17 LEU CA C -16.184 -4.934 -8.534 1.00 . B B . 17 LEU CA 1 1
7 11504 2 1 17 LEU CB C -16.385 -3.421 -8.433 1.00 . B B . 17 LEU CB 1 1
7 11505 2 1 17 LEU CD1 C -14.856 -2.622 -6.595 1.00 . B B . 17 LEU CD1 1 1
7 11506 2 1 17 LEU CD2 C -17.123 -1.535 -6.930 1.00 . B B . 17 LEU CD2 1 1
7 11507 2 1 17 LEU CG C -16.309 -2.827 -7.025 1.00 . B B . 17 LEU CG 1 1
7 11508 2 1 17 LEU H H -18.026 -5.072 -7.573 1.00 . B B . 17 LEU H 1 1
7 11509 2 1 17 LEU HA H -16.059 -5.173 -9.591 1.00 . B B . 17 LEU HA 1 1
7 11510 2 1 17 LEU HB2 H -15.635 -2.932 -9.053 1.00 . B B . 17 LEU HB2 1 1
7 11511 2 1 17 LEU HB3 H -17.359 -3.175 -8.857 1.00 . B B . 17 LEU HB3 1 1
7 11512 2 1 17 LEU HD11 H -14.420 -3.581 -6.318 1.00 . B B . 17 LEU HD11 1 1
7 11513 2 1 17 LEU HD12 H -14.290 -2.190 -7.421 1.00 . B B . 17 LEU HD12 1 1
7 11514 2 1 17 LEU HD13 H -14.821 -1.947 -5.740 1.00 . B B . 17 LEU HD13 1 1
7 11515 2 1 17 LEU HD21 H -17.181 -1.068 -7.913 1.00 . B B . 17 LEU HD21 1 1
7 11516 2 1 17 LEU HD22 H -18.128 -1.764 -6.577 1.00 . B B . 17 LEU HD22 1 1
7 11517 2 1 17 LEU HD23 H -16.640 -0.852 -6.231 1.00 . B B . 17 LEU HD23 1 1
7 11518 2 1 17 LEU HG H -16.753 -3.539 -6.329 1.00 . B B . 17 LEU HG 1 1
7 11519 2 1 17 LEU N N -17.365 -5.638 -8.066 1.00 . B B . 17 LEU N 1 1
7 11520 2 1 17 LEU O O -15.026 -5.690 -6.571 1.00 . B B . 17 LEU O 1 1
7 11521 2 1 18 VAL C C -11.481 -5.126 -8.320 1.00 . B B . 18 VAL C 1 1
7 11522 2 1 18 VAL CA C -12.623 -6.061 -7.918 1.00 . B B . 18 VAL CA 1 1
7 11523 2 1 18 VAL CB C -12.375 -7.516 -8.321 1.00 . B B . 18 VAL CB 1 1
7 11524 2 1 18 VAL CG1 C -10.955 -7.952 -7.955 1.00 . B B . 18 VAL CG1 1 1
7 11525 2 1 18 VAL CG2 C -13.415 -8.444 -7.690 1.00 . B B . 18 VAL CG2 1 1
7 11526 2 1 18 VAL H H -13.816 -5.383 -9.486 1.00 . B B . 18 VAL H 1 1
7 11527 2 1 18 VAL HA H -12.741 -6.026 -6.834 1.00 . B B . 18 VAL HA 1 1
7 11528 2 1 18 VAL HB H -12.479 -7.585 -9.404 1.00 . B B . 18 VAL HB 1 1
7 11529 2 1 18 VAL HG11 H -10.873 -8.049 -6.872 1.00 . B B . 18 VAL HG11 1 1
7 11530 2 1 18 VAL HG12 H -10.738 -8.912 -8.423 1.00 . B B . 18 VAL HG12 1 1
7 11531 2 1 18 VAL HG13 H -10.243 -7.206 -8.308 1.00 . B B . 18 VAL HG13 1 1
7 11532 2 1 18 VAL HG21 H -14.153 -7.850 -7.150 1.00 . B B . 18 VAL HG21 1 1
7 11533 2 1 18 VAL HG22 H -13.913 -9.018 -8.472 1.00 . B B . 18 VAL HG22 1 1
7 11534 2 1 18 VAL HG23 H -12.920 -9.126 -6.997 1.00 . B B . 18 VAL HG23 1 1
7 11535 2 1 18 VAL N N -13.863 -5.586 -8.508 1.00 . B B . 18 VAL N 1 1
7 11536 2 1 18 VAL O O -11.464 -4.604 -9.434 1.00 . B B . 18 VAL O 1 1
7 11537 2 1 19 PHE C C -8.125 -4.708 -7.094 1.00 . B B . 19 PHE C 1 1
7 11538 2 1 19 PHE CA C -9.410 -4.080 -7.635 1.00 . B B . 19 PHE CA 1 1
7 11539 2 1 19 PHE CB C -9.674 -2.768 -6.894 1.00 . B B . 19 PHE CB 1 1
7 11540 2 1 19 PHE CD1 C -7.983 -1.202 -7.876 1.00 . B B . 19 PHE CD1 1 1
7 11541 2 1 19 PHE CD2 C -10.266 -0.720 -8.209 1.00 . B B . 19 PHE CD2 1 1
7 11542 2 1 19 PHE CE1 C -7.630 -0.042 -8.614 1.00 . B B . 19 PHE CE1 1 1
7 11543 2 1 19 PHE CE2 C -9.911 0.441 -8.947 1.00 . B B . 19 PHE CE2 1 1
7 11544 2 1 19 PHE CG C -9.293 -1.517 -7.690 1.00 . B B . 19 PHE CG 1 1
7 11545 2 1 19 PHE CZ C -8.601 0.755 -9.134 1.00 . B B . 19 PHE CZ 1 1
7 11546 2 1 19 PHE H H -10.575 -5.371 -6.488 1.00 . B B . 19 PHE H 1 1
7 11547 2 1 19 PHE HA H -9.325 -3.954 -8.714 1.00 . B B . 19 PHE HA 1 1
7 11548 2 1 19 PHE HB2 H -10.733 -2.714 -6.637 1.00 . B B . 19 PHE HB2 1 1
7 11549 2 1 19 PHE HB3 H -9.117 -2.773 -5.957 1.00 . B B . 19 PHE HB3 1 1
7 11550 2 1 19 PHE HD1 H -7.205 -1.841 -7.459 1.00 . B B . 19 PHE HD1 1 1
7 11551 2 1 19 PHE HD2 H -11.316 -0.972 -8.060 1.00 . B B . 19 PHE HD2 1 1
7 11552 2 1 19 PHE HE1 H -6.580 0.210 -8.764 1.00 . B B . 19 PHE HE1 1 1
7 11553 2 1 19 PHE HE2 H -10.691 1.080 -9.364 1.00 . B B . 19 PHE HE2 1 1
7 11554 2 1 19 PHE HZ H -8.330 1.646 -9.700 1.00 . B B . 19 PHE HZ 1 1
7 11555 2 1 19 PHE N N -10.554 -4.943 -7.391 1.00 . B B . 19 PHE N 1 1
7 11556 2 1 19 PHE O O -7.851 -4.638 -5.896 1.00 . B B . 19 PHE O 1 1
7 11557 2 1 20 PHE C C -4.921 -5.064 -7.992 1.00 . B B . 20 PHE C 1 1
7 11558 2 1 20 PHE CA C -6.117 -5.946 -7.630 1.00 . B B . 20 PHE CA 1 1
7 11559 2 1 20 PHE CB C -6.030 -7.253 -8.423 1.00 . B B . 20 PHE CB 1 1
7 11560 2 1 20 PHE CD1 C -3.757 -8.227 -8.031 1.00 . B B . 20 PHE CD1 1 1
7 11561 2 1 20 PHE CD2 C -5.605 -9.288 -7.028 1.00 . B B . 20 PHE CD2 1 1
7 11562 2 1 20 PHE CE1 C -2.890 -9.194 -7.457 1.00 . B B . 20 PHE CE1 1 1
7 11563 2 1 20 PHE CE2 C -4.738 -10.255 -6.453 1.00 . B B . 20 PHE CE2 1 1
7 11564 2 1 20 PHE CG C -5.096 -8.294 -7.804 1.00 . B B . 20 PHE CG 1 1
7 11565 2 1 20 PHE CZ C -3.399 -10.188 -6.680 1.00 . B B . 20 PHE CZ 1 1
7 11566 2 1 20 PHE H H -7.597 -5.359 -8.974 1.00 . B B . 20 PHE H 1 1
7 11567 2 1 20 PHE HA H -6.141 -6.100 -6.552 1.00 . B B . 20 PHE HA 1 1
7 11568 2 1 20 PHE HB2 H -7.030 -7.680 -8.509 1.00 . B B . 20 PHE HB2 1 1
7 11569 2 1 20 PHE HB3 H -5.690 -7.030 -9.434 1.00 . B B . 20 PHE HB3 1 1
7 11570 2 1 20 PHE HD1 H -3.349 -7.430 -8.653 1.00 . B B . 20 PHE HD1 1 1
7 11571 2 1 20 PHE HD2 H -6.678 -9.342 -6.846 1.00 . B B . 20 PHE HD2 1 1
7 11572 2 1 20 PHE HE1 H -1.817 -9.140 -7.638 1.00 . B B . 20 PHE HE1 1 1
7 11573 2 1 20 PHE HE2 H -5.146 -11.052 -5.831 1.00 . B B . 20 PHE HE2 1 1
7 11574 2 1 20 PHE HZ H -2.734 -10.930 -6.239 1.00 . B B . 20 PHE HZ 1 1
7 11575 2 1 20 PHE N N -7.368 -5.307 -8.002 1.00 . B B . 20 PHE N 1 1
7 11576 2 1 20 PHE O O -4.837 -4.552 -9.108 1.00 . B B . 20 PHE O 1 1
7 11577 2 1 21 ALA C C -1.646 -4.765 -6.540 1.00 . B B . 21 ALA C 1 1
7 11578 2 1 21 ALA CA C -2.838 -4.099 -7.231 1.00 . B B . 21 ALA CA 1 1
7 11579 2 1 21 ALA CB C -3.094 -2.682 -6.715 1.00 . B B . 21 ALA CB 1 1
7 11580 2 1 21 ALA H H -4.101 -5.331 -6.123 1.00 . B B . 21 ALA H 1 1
7 11581 2 1 21 ALA HA H -2.647 -4.053 -8.303 1.00 . B B . 21 ALA HA 1 1
7 11582 2 1 21 ALA HB1 H -3.468 -2.730 -5.692 1.00 . B B . 21 ALA HB1 1 1
7 11583 2 1 21 ALA HB2 H -2.164 -2.114 -6.736 1.00 . B B . 21 ALA HB2 1 1
7 11584 2 1 21 ALA HB3 H -3.833 -2.192 -7.349 1.00 . B B . 21 ALA HB3 1 1
7 11585 2 1 21 ALA N N -4.025 -4.912 -7.028 1.00 . B B . 21 ALA N 1 1
7 11586 2 1 21 ALA O O -1.660 -4.967 -5.327 1.00 . B B . 21 ALA O 1 1
7 11587 2 1 22 GLU C C 1.805 -5.087 -7.435 1.00 . B B . 22 GLU C 1 1
7 11588 2 1 22 GLU CA C 0.556 -5.725 -6.824 1.00 . B B . 22 GLU CA 1 1
7 11589 2 1 22 GLU CB C 0.529 -7.233 -7.082 1.00 . B B . 22 GLU CB 1 1
7 11590 2 1 22 GLU CD C 1.749 -9.159 -6.003 1.00 . B B . 22 GLU CD 1 1
7 11591 2 1 22 GLU CG C 0.755 -8.015 -5.786 1.00 . B B . 22 GLU CG 1 1
7 11592 2 1 22 GLU H H -0.638 -4.919 -8.329 1.00 . B B . 22 GLU H 1 1
7 11593 2 1 22 GLU HA H 0.537 -5.546 -5.749 1.00 . B B . 22 GLU HA 1 1
7 11594 2 1 22 GLU HB2 H -0.430 -7.514 -7.517 1.00 . B B . 22 GLU HB2 1 1
7 11595 2 1 22 GLU HB3 H 1.298 -7.495 -7.808 1.00 . B B . 22 GLU HB3 1 1
7 11596 2 1 22 GLU HG2 H 1.131 -7.344 -5.013 1.00 . B B . 22 GLU HG2 1 1
7 11597 2 1 22 GLU HG3 H -0.193 -8.415 -5.428 1.00 . B B . 22 GLU HG3 1 1
7 11598 2 1 22 GLU N N -0.642 -5.087 -7.343 1.00 . B B . 22 GLU N 1 1
7 11599 2 1 22 GLU O O 1.867 -4.870 -8.644 1.00 . B B . 22 GLU O 1 1
7 11600 2 1 22 GLU OE1 O 1.325 -10.174 -6.596 1.00 . B B . 22 GLU OE1 1 1
7 11601 2 1 22 GLU OE2 O 2.909 -8.992 -5.569 1.00 . B B . 22 GLU OE2 1 1
7 11602 2 1 23 ASP C C 5.189 -4.934 -6.373 1.00 . B B . 23 ASP C 1 1
7 11603 2 1 23 ASP CA C 4.012 -4.194 -7.010 1.00 . B B . 23 ASP CA 1 1
7 11604 2 1 23 ASP CB C 4.088 -2.727 -6.582 1.00 . B B . 23 ASP CB 1 1
7 11605 2 1 23 ASP CG C 5.455 -2.068 -6.774 1.00 . B B . 23 ASP CG 1 1
7 11606 2 1 23 ASP H H 2.710 -4.983 -5.588 1.00 . B B . 23 ASP H 1 1
7 11607 2 1 23 ASP HA H 4.005 -4.280 -8.096 1.00 . B B . 23 ASP HA 1 1
7 11608 2 1 23 ASP HB2 H 3.346 -2.162 -7.145 1.00 . B B . 23 ASP HB2 1 1
7 11609 2 1 23 ASP HB3 H 3.812 -2.656 -5.530 1.00 . B B . 23 ASP HB3 1 1
7 11610 2 1 23 ASP N N 2.768 -4.804 -6.570 1.00 . B B . 23 ASP N 1 1
7 11611 2 1 23 ASP O O 5.352 -4.917 -5.153 1.00 . B B . 23 ASP O 1 1
7 11612 2 1 23 ASP OD1 O 6.108 -2.399 -7.787 1.00 . B B . 23 ASP OD1 1 1
7 11613 2 1 23 ASP OD2 O 5.816 -1.247 -5.904 1.00 . B B . 23 ASP OD2 1 1
7 11614 2 1 24 VAL C C 8.394 -5.449 -6.924 1.00 . B B . 24 VAL C 1 1
7 11615 2 1 24 VAL CA C 7.139 -6.311 -6.762 1.00 . B B . 24 VAL CA 1 1
7 11616 2 1 24 VAL CB C 7.233 -7.647 -7.501 1.00 . B B . 24 VAL CB 1 1
7 11617 2 1 24 VAL CG1 C 8.486 -8.419 -7.082 1.00 . B B . 24 VAL CG1 1 1
7 11618 2 1 24 VAL CG2 C 5.974 -8.486 -7.279 1.00 . B B . 24 VAL CG2 1 1
7 11619 2 1 24 VAL H H 5.842 -5.576 -8.216 1.00 . B B . 24 VAL H 1 1
7 11620 2 1 24 VAL HA H 6.993 -6.521 -5.703 1.00 . B B . 24 VAL HA 1 1
7 11621 2 1 24 VAL HB H 7.311 -7.436 -8.567 1.00 . B B . 24 VAL HB 1 1
7 11622 2 1 24 VAL HG11 H 8.873 -8.976 -7.935 1.00 . B B . 24 VAL HG11 1 1
7 11623 2 1 24 VAL HG12 H 9.245 -7.718 -6.732 1.00 . B B . 24 VAL HG12 1 1
7 11624 2 1 24 VAL HG13 H 8.236 -9.112 -6.279 1.00 . B B . 24 VAL HG13 1 1
7 11625 2 1 24 VAL HG21 H 5.922 -9.270 -8.034 1.00 . B B . 24 VAL HG21 1 1
7 11626 2 1 24 VAL HG22 H 6.007 -8.938 -6.288 1.00 . B B . 24 VAL HG22 1 1
7 11627 2 1 24 VAL HG23 H 5.094 -7.848 -7.358 1.00 . B B . 24 VAL HG23 1 1
7 11628 2 1 24 VAL N N 5.981 -5.567 -7.226 1.00 . B B . 24 VAL N 1 1
7 11629 2 1 24 VAL O O 8.793 -5.133 -8.044 1.00 . B B . 24 VAL O 1 1
7 11630 2 1 25 GLY C C 11.351 -5.014 -5.148 1.00 . B B . 25 GLY C 1 1
7 11631 2 1 25 GLY CA C 10.177 -4.272 -5.792 1.00 . B B . 25 GLY CA 1 1
7 11632 2 1 25 GLY H H 8.646 -5.352 -4.884 1.00 . B B . 25 GLY H 1 1
7 11633 2 1 25 GLY HA2 H 10.434 -3.999 -6.816 1.00 . B B . 25 GLY HA2 1 1
7 11634 2 1 25 GLY HA3 H 9.990 -3.344 -5.253 1.00 . B B . 25 GLY HA3 1 1
7 11635 2 1 25 GLY N N 8.979 -5.091 -5.790 1.00 . B B . 25 GLY N 1 1
7 11636 2 1 25 GLY O O 11.450 -5.079 -3.924 1.00 . B B . 25 GLY O 1 1
7 11637 2 1 26 SER C C 14.543 -5.333 -5.318 1.00 . B B . 26 SER C 1 1
7 11638 2 1 26 SER CA C 13.369 -6.290 -5.530 1.00 . B B . 26 SER CA 1 1
7 11639 2 1 26 SER CB C 13.756 -7.396 -6.514 1.00 . B B . 26 SER CB 1 1
7 11640 2 1 26 SER H H 12.118 -5.498 -6.995 1.00 . B B . 26 SER H 1 1
7 11641 2 1 26 SER HA H 13.064 -6.737 -4.584 1.00 . B B . 26 SER HA 1 1
7 11642 2 1 26 SER HB2 H 12.873 -7.718 -7.064 1.00 . B B . 26 SER HB2 1 1
7 11643 2 1 26 SER HB3 H 14.461 -7.000 -7.245 1.00 . B B . 26 SER HB3 1 1
7 11644 2 1 26 SER HG H 14.855 -8.213 -5.054 1.00 . B B . 26 SER HG 1 1
7 11645 2 1 26 SER N N 12.207 -5.555 -6.001 1.00 . B B . 26 SER N 1 1
7 11646 2 1 26 SER O O 14.900 -4.573 -6.217 1.00 . B B . 26 SER O 1 1
7 11647 2 1 26 SER OG O 14.339 -8.517 -5.854 1.00 . B B . 26 SER OG 1 1
7 11648 2 1 27 ASN C C 15.834 -3.084 -3.943 1.00 . B B . 27 ASN C 1 1
7 11649 2 1 27 ASN CA C 16.240 -4.551 -3.781 1.00 . B B . 27 ASN CA 1 1
7 11650 2 1 27 ASN CB C 17.431 -4.816 -4.705 1.00 . B B . 27 ASN CB 1 1
7 11651 2 1 27 ASN CG C 18.550 -3.802 -4.461 1.00 . B B . 27 ASN CG 1 1
7 11652 2 1 27 ASN H H 14.818 -6.023 -3.398 1.00 . B B . 27 ASN H 1 1
7 11653 2 1 27 ASN HA H 16.488 -4.804 -2.750 1.00 . B B . 27 ASN HA 1 1
7 11654 2 1 27 ASN HB2 H 17.807 -5.825 -4.538 1.00 . B B . 27 ASN HB2 1 1
7 11655 2 1 27 ASN HB3 H 17.108 -4.764 -5.745 1.00 . B B . 27 ASN HB3 1 1
7 11656 2 1 27 ASN HD21 H 19.606 -4.680 -5.949 1.00 . B B . 27 ASN HD21 1 1
7 11657 2 1 27 ASN HD22 H 20.384 -3.336 -5.182 1.00 . B B . 27 ASN HD22 1 1
7 11658 2 1 27 ASN N N 15.113 -5.402 -4.123 1.00 . B B . 27 ASN N 1 1
7 11659 2 1 27 ASN ND2 N 19.600 -3.952 -5.264 1.00 . B B . 27 ASN ND2 1 1
7 11660 2 1 27 ASN O O 16.404 -2.365 -4.762 1.00 . B B . 27 ASN O 1 1
7 11661 2 1 27 ASN OD1 O 18.466 -2.940 -3.602 1.00 . B B . 27 ASN OD1 1 1
7 11662 2 1 28 LYS C C 15.471 -0.368 -2.740 1.00 . B B . 28 LYS C 1 1
7 11663 2 1 28 LYS CA C 14.362 -1.317 -3.194 1.00 . B B . 28 LYS CA 1 1
7 11664 2 1 28 LYS CB C 13.069 -1.184 -2.386 1.00 . B B . 28 LYS CB 1 1
7 11665 2 1 28 LYS CD C 10.559 -1.415 -2.428 1.00 . B B . 28 LYS CD 1 1
7 11666 2 1 28 LYS CE C 9.394 -0.929 -3.293 1.00 . B B . 28 LYS CE 1 1
7 11667 2 1 28 LYS CG C 11.847 -1.509 -3.247 1.00 . B B . 28 LYS CG 1 1
7 11668 2 1 28 LYS H H 14.391 -3.276 -2.486 1.00 . B B . 28 LYS H 1 1
7 11669 2 1 28 LYS HA H 14.116 -1.092 -4.232 1.00 . B B . 28 LYS HA 1 1
7 11670 2 1 28 LYS HB2 H 13.102 -1.854 -1.527 1.00 . B B . 28 LYS HB2 1 1
7 11671 2 1 28 LYS HB3 H 12.984 -0.170 -1.995 1.00 . B B . 28 LYS HB3 1 1
7 11672 2 1 28 LYS HD2 H 10.319 -2.392 -2.006 1.00 . B B . 28 LYS HD2 1 1
7 11673 2 1 28 LYS HD3 H 10.705 -0.733 -1.591 1.00 . B B . 28 LYS HD3 1 1
7 11674 2 1 28 LYS HE2 H 9.276 0.149 -3.182 1.00 . B B . 28 LYS HE2 1 1
7 11675 2 1 28 LYS HE3 H 9.609 -1.119 -4.344 1.00 . B B . 28 LYS HE3 1 1
7 11676 2 1 28 LYS HG2 H 11.799 -0.820 -4.090 1.00 . B B . 28 LYS HG2 1 1
7 11677 2 1 28 LYS HG3 H 11.946 -2.513 -3.662 1.00 . B B . 28 LYS HG3 1 1
7 11678 2 1 28 LYS HZ1 H 8.042 -1.593 -1.911 1.00 . B B . 28 LYS HZ1 1 1
7 11679 2 1 28 LYS HZ2 H 7.361 -1.146 -3.326 1.00 . B B . 28 LYS HZ2 1 1
7 11680 2 1 28 LYS HZ3 H 8.167 -2.562 -3.219 1.00 . B B . 28 LYS HZ3 1 1
7 11681 2 1 28 LYS N N 14.850 -2.685 -3.150 1.00 . B B . 28 LYS N 1 1
7 11682 2 1 28 LYS NZ N 8.139 -1.613 -2.906 1.00 . B B . 28 LYS NZ 1 1
7 11683 2 1 28 LYS O O 16.411 -0.784 -2.064 1.00 . B B . 28 LYS O 1 1
7 11684 2 1 29 GLY C C 16.014 3.225 -3.483 1.00 . B B . 29 GLY C 1 1
7 11685 2 1 29 GLY CA C 16.307 1.902 -2.773 1.00 . B B . 29 GLY CA 1 1
7 11686 2 1 29 GLY H H 14.561 1.220 -3.681 1.00 . B B . 29 GLY H 1 1
7 11687 2 1 29 GLY HA2 H 16.299 2.055 -1.693 1.00 . B B . 29 GLY HA2 1 1
7 11688 2 1 29 GLY HA3 H 17.306 1.556 -3.038 1.00 . B B . 29 GLY HA3 1 1
7 11689 2 1 29 GLY N N 15.328 0.890 -3.131 1.00 . B B . 29 GLY N 1 1
7 11690 2 1 29 GLY O O 15.041 3.330 -4.230 1.00 . B B . 29 GLY O 1 1
7 11691 2 1 30 ALA C C 15.352 6.087 -3.452 1.00 . B B . 30 ALA C 1 1
7 11692 2 1 30 ALA CA C 16.718 5.512 -3.833 1.00 . B B . 30 ALA CA 1 1
7 11693 2 1 30 ALA CB C 16.901 5.400 -5.347 1.00 . B B . 30 ALA CB 1 1
7 11694 2 1 30 ALA H H 17.661 4.106 -2.618 1.00 . B B . 30 ALA H 1 1
7 11695 2 1 30 ALA HA H 17.499 6.157 -3.431 1.00 . B B . 30 ALA HA 1 1
7 11696 2 1 30 ALA HB1 H 17.331 6.325 -5.731 1.00 . B B . 30 ALA HB1 1 1
7 11697 2 1 30 ALA HB2 H 17.569 4.568 -5.572 1.00 . B B . 30 ALA HB2 1 1
7 11698 2 1 30 ALA HB3 H 15.933 5.226 -5.819 1.00 . B B . 30 ALA HB3 1 1
7 11699 2 1 30 ALA N N 16.872 4.201 -3.227 1.00 . B B . 30 ALA N 1 1
7 11700 2 1 30 ALA O O 14.762 5.685 -2.450 1.00 . B B . 30 ALA O 1 1
7 11701 2 1 31 ILE C C 12.483 6.681 -4.404 1.00 . B B . 31 ILE C 1 1
7 11702 2 1 31 ILE CA C 13.603 7.654 -4.033 1.00 . B B . 31 ILE CA 1 1
7 11703 2 1 31 ILE CB C 13.523 8.994 -4.767 1.00 . B B . 31 ILE CB 1 1
7 11704 2 1 31 ILE CD1 C 14.866 11.113 -5.022 1.00 . B B . 31 ILE CD1 1 1
7 11705 2 1 31 ILE CG1 C 14.335 10.067 -4.040 1.00 . B B . 31 ILE CG1 1 1
7 11706 2 1 31 ILE CG2 C 12.068 9.419 -4.975 1.00 . B B . 31 ILE CG2 1 1
7 11707 2 1 31 ILE H H 15.374 7.341 -5.084 1.00 . B B . 31 ILE H 1 1
7 11708 2 1 31 ILE HA H 13.536 7.867 -2.966 1.00 . B B . 31 ILE HA 1 1
7 11709 2 1 31 ILE HB H 13.966 8.869 -5.755 1.00 . B B . 31 ILE HB 1 1
7 11710 2 1 31 ILE HD11 H 14.268 11.093 -5.933 1.00 . B B . 31 ILE HD11 1 1
7 11711 2 1 31 ILE HD12 H 14.805 12.102 -4.569 1.00 . B B . 31 ILE HD12 1 1
7 11712 2 1 31 ILE HD13 H 15.905 10.888 -5.266 1.00 . B B . 31 ILE HD13 1 1
7 11713 2 1 31 ILE HG12 H 13.713 10.553 -3.288 1.00 . B B . 31 ILE HG12 1 1
7 11714 2 1 31 ILE HG13 H 15.168 9.603 -3.512 1.00 . B B . 31 ILE HG13 1 1
7 11715 2 1 31 ILE HG21 H 12.040 10.397 -5.455 1.00 . B B . 31 ILE HG21 1 1
7 11716 2 1 31 ILE HG22 H 11.563 8.689 -5.607 1.00 . B B . 31 ILE HG22 1 1
7 11717 2 1 31 ILE HG23 H 11.564 9.474 -4.010 1.00 . B B . 31 ILE HG23 1 1
7 11718 2 1 31 ILE N N 14.888 7.020 -4.271 1.00 . B B . 31 ILE N 1 1
7 11719 2 1 31 ILE O O 12.335 6.314 -5.569 1.00 . B B . 31 ILE O 1 1
7 11720 2 1 32 ILE C C 9.299 6.077 -3.278 1.00 . B B . 32 ILE C 1 1
7 11721 2 1 32 ILE CA C 10.618 5.369 -3.598 1.00 . B B . 32 ILE CA 1 1
7 11722 2 1 32 ILE CB C 10.837 4.085 -2.796 1.00 . B B . 32 ILE CB 1 1
7 11723 2 1 32 ILE CD1 C 12.099 2.547 -4.346 1.00 . B B . 32 ILE CD1 1 1
7 11724 2 1 32 ILE CG1 C 12.194 3.460 -3.121 1.00 . B B . 32 ILE CG1 1 1
7 11725 2 1 32 ILE CG2 C 9.686 3.100 -3.012 1.00 . B B . 32 ILE CG2 1 1
7 11726 2 1 32 ILE H H 11.847 6.595 -2.448 1.00 . B B . 32 ILE H 1 1
7 11727 2 1 32 ILE HA H 10.615 5.093 -4.653 1.00 . B B . 32 ILE HA 1 1
7 11728 2 1 32 ILE HB H 10.845 4.341 -1.737 1.00 . B B . 32 ILE HB 1 1
7 11729 2 1 32 ILE HD11 H 11.743 1.564 -4.039 1.00 . B B . 32 ILE HD11 1 1
7 11730 2 1 32 ILE HD12 H 11.405 2.978 -5.067 1.00 . B B . 32 ILE HD12 1 1
7 11731 2 1 32 ILE HD13 H 13.085 2.450 -4.803 1.00 . B B . 32 ILE HD13 1 1
7 11732 2 1 32 ILE HG12 H 12.926 4.247 -3.306 1.00 . B B . 32 ILE HG12 1 1
7 11733 2 1 32 ILE HG13 H 12.550 2.888 -2.264 1.00 . B B . 32 ILE HG13 1 1
7 11734 2 1 32 ILE HG21 H 8.790 3.473 -2.517 1.00 . B B . 32 ILE HG21 1 1
7 11735 2 1 32 ILE HG22 H 9.493 2.995 -4.080 1.00 . B B . 32 ILE HG22 1 1
7 11736 2 1 32 ILE HG23 H 9.955 2.129 -2.595 1.00 . B B . 32 ILE HG23 1 1
7 11737 2 1 32 ILE N N 11.720 6.292 -3.393 1.00 . B B . 32 ILE N 1 1
7 11738 2 1 32 ILE O O 8.821 6.023 -2.146 1.00 . B B . 32 ILE O 1 1
7 11739 2 1 33 GLY C C 6.311 6.574 -4.565 1.00 . B B . 33 GLY C 1 1
7 11740 2 1 33 GLY CA C 7.497 7.441 -4.137 1.00 . B B . 33 GLY CA 1 1
7 11741 2 1 33 GLY H H 9.146 6.761 -5.213 1.00 . B B . 33 GLY H 1 1
7 11742 2 1 33 GLY HA2 H 7.375 7.741 -3.096 1.00 . B B . 33 GLY HA2 1 1
7 11743 2 1 33 GLY HA3 H 7.517 8.353 -4.732 1.00 . B B . 33 GLY HA3 1 1
7 11744 2 1 33 GLY N N 8.750 6.723 -4.296 1.00 . B B . 33 GLY N 1 1
7 11745 2 1 33 GLY O O 6.049 6.416 -5.756 1.00 . B B . 33 GLY O 1 1
7 11746 2 1 34 LEU C C 3.243 5.779 -3.132 1.00 . B B . 34 LEU C 1 1
7 11747 2 1 34 LEU CA C 4.470 5.188 -3.827 1.00 . B B . 34 LEU CA 1 1
7 11748 2 1 34 LEU CB C 4.767 3.742 -3.426 1.00 . B B . 34 LEU CB 1 1
7 11749 2 1 34 LEU CD1 C 5.255 1.829 -4.996 1.00 . B B . 34 LEU CD1 1 1
7 11750 2 1 34 LEU CD2 C 3.181 1.785 -3.536 1.00 . B B . 34 LEU CD2 1 1
7 11751 2 1 34 LEU CG C 4.161 2.659 -4.320 1.00 . B B . 34 LEU CG 1 1
7 11752 2 1 34 LEU H H 5.840 6.168 -2.602 1.00 . B B . 34 LEU H 1 1
7 11753 2 1 34 LEU HA H 4.295 5.194 -4.903 1.00 . B B . 34 LEU HA 1 1
7 11754 2 1 34 LEU HB2 H 5.849 3.606 -3.407 1.00 . B B . 34 LEU HB2 1 1
7 11755 2 1 34 LEU HB3 H 4.410 3.587 -2.408 1.00 . B B . 34 LEU HB3 1 1
7 11756 2 1 34 LEU HD11 H 4.818 0.918 -5.406 1.00 . B B . 34 LEU HD11 1 1
7 11757 2 1 34 LEU HD12 H 5.707 2.410 -5.800 1.00 . B B . 34 LEU HD12 1 1
7 11758 2 1 34 LEU HD13 H 6.017 1.568 -4.262 1.00 . B B . 34 LEU HD13 1 1
7 11759 2 1 34 LEU HD21 H 2.712 2.379 -2.751 1.00 . B B . 34 LEU HD21 1 1
7 11760 2 1 34 LEU HD22 H 2.413 1.404 -4.210 1.00 . B B . 34 LEU HD22 1 1
7 11761 2 1 34 LEU HD23 H 3.717 0.949 -3.087 1.00 . B B . 34 LEU HD23 1 1
7 11762 2 1 34 LEU HG H 3.592 3.149 -5.112 1.00 . B B . 34 LEU HG 1 1
7 11763 2 1 34 LEU N N 5.623 6.035 -3.569 1.00 . B B . 34 LEU N 1 1
7 11764 2 1 34 LEU O O 3.294 6.110 -1.948 1.00 . B B . 34 LEU O 1 1
7 11765 2 1 35 MET C C -0.242 5.485 -3.620 1.00 . B B . 35 MET C 1 1
7 11766 2 1 35 MET CA C 0.928 6.439 -3.369 1.00 . B B . 35 MET CA 1 1
7 11767 2 1 35 MET CB C 0.640 7.787 -4.033 1.00 . B B . 35 MET CB 1 1
7 11768 2 1 35 MET CE C 0.153 11.191 -4.424 1.00 . B B . 35 MET CE 1 1
7 11769 2 1 35 MET CG C 0.945 8.944 -3.080 1.00 . B B . 35 MET CG 1 1
7 11770 2 1 35 MET H H 2.134 5.622 -4.858 1.00 . B B . 35 MET H 1 1
7 11771 2 1 35 MET HA H 1.091 6.552 -2.297 1.00 . B B . 35 MET HA 1 1
7 11772 2 1 35 MET HB2 H 1.241 7.887 -4.937 1.00 . B B . 35 MET HB2 1 1
7 11773 2 1 35 MET HB3 H -0.406 7.829 -4.339 1.00 . B B . 35 MET HB3 1 1
7 11774 2 1 35 MET HE1 H -0.624 10.975 -3.690 1.00 . B B . 35 MET HE1 1 1
7 11775 2 1 35 MET HE2 H 0.353 12.262 -4.438 1.00 . B B . 35 MET HE2 1 1
7 11776 2 1 35 MET HE3 H -0.180 10.871 -5.411 1.00 . B B . 35 MET HE3 1 1
7 11777 2 1 35 MET HG2 H 0.032 9.261 -2.575 1.00 . B B . 35 MET HG2 1 1
7 11778 2 1 35 MET HG3 H 1.638 8.616 -2.307 1.00 . B B . 35 MET HG3 1 1
7 11779 2 1 35 MET N N 2.167 5.894 -3.897 1.00 . B B . 35 MET N 1 1
7 11780 2 1 35 MET O O -0.740 5.390 -4.740 1.00 . B B . 35 MET O 1 1
7 11781 2 1 35 MET SD S 1.645 10.313 -3.987 1.00 . B B . 35 MET SD 1 1
7 11782 2 1 36 VAL C C -2.983 4.460 -1.974 1.00 . B B . 36 VAL C 1 1
7 11783 2 1 36 VAL CA C -1.747 3.861 -2.648 1.00 . B B . 36 VAL CA 1 1
7 11784 2 1 36 VAL CB C -1.334 2.514 -2.052 1.00 . B B . 36 VAL CB 1 1
7 11785 2 1 36 VAL CG1 C -2.511 1.536 -2.039 1.00 . B B . 36 VAL CG1 1 1
7 11786 2 1 36 VAL CG2 C -0.139 1.925 -2.803 1.00 . B B . 36 VAL CG2 1 1
7 11787 2 1 36 VAL H H -0.235 4.888 -1.650 1.00 . B B . 36 VAL H 1 1
7 11788 2 1 36 VAL HA H -1.964 3.709 -3.706 1.00 . B B . 36 VAL HA 1 1
7 11789 2 1 36 VAL HB H -1.029 2.685 -1.019 1.00 . B B . 36 VAL HB 1 1
7 11790 2 1 36 VAL HG11 H -2.303 0.728 -1.337 1.00 . B B . 36 VAL HG11 1 1
7 11791 2 1 36 VAL HG12 H -3.416 2.060 -1.732 1.00 . B B . 36 VAL HG12 1 1
7 11792 2 1 36 VAL HG13 H -2.651 1.123 -3.038 1.00 . B B . 36 VAL HG13 1 1
7 11793 2 1 36 VAL HG21 H -0.328 0.873 -3.019 1.00 . B B . 36 VAL HG21 1 1
7 11794 2 1 36 VAL HG22 H 0.006 2.467 -3.738 1.00 . B B . 36 VAL HG22 1 1
7 11795 2 1 36 VAL HG23 H 0.757 2.014 -2.189 1.00 . B B . 36 VAL HG23 1 1
7 11796 2 1 36 VAL N N -0.646 4.804 -2.558 1.00 . B B . 36 VAL N 1 1
7 11797 2 1 36 VAL O O -3.047 4.542 -0.748 1.00 . B B . 36 VAL O 1 1
7 11798 2 1 37 GLY C C -6.368 4.566 -2.625 1.00 . B B . 37 GLY C 1 1
7 11799 2 1 37 GLY CA C -5.164 5.453 -2.302 1.00 . B B . 37 GLY CA 1 1
7 11800 2 1 37 GLY H H -3.874 4.793 -3.799 1.00 . B B . 37 GLY H 1 1
7 11801 2 1 37 GLY HA2 H -5.091 5.594 -1.224 1.00 . B B . 37 GLY HA2 1 1
7 11802 2 1 37 GLY HA3 H -5.306 6.439 -2.744 1.00 . B B . 37 GLY HA3 1 1
7 11803 2 1 37 GLY N N -3.934 4.863 -2.803 1.00 . B B . 37 GLY N 1 1
7 11804 2 1 37 GLY O O -6.650 4.296 -3.791 1.00 . B B . 37 GLY O 1 1
7 11805 2 1 38 GLY C C -9.492 4.033 -1.345 1.00 . B B . 38 GLY C 1 1
7 11806 2 1 38 GLY CA C -8.214 3.286 -1.727 1.00 . B B . 38 GLY CA 1 1
7 11807 2 1 38 GLY H H -6.811 4.360 -0.625 1.00 . B B . 38 GLY H 1 1
7 11808 2 1 38 GLY HA2 H -8.283 2.943 -2.759 1.00 . B B . 38 GLY HA2 1 1
7 11809 2 1 38 GLY HA3 H -8.108 2.398 -1.103 1.00 . B B . 38 GLY HA3 1 1
7 11810 2 1 38 GLY N N -7.046 4.137 -1.570 1.00 . B B . 38 GLY N 1 1
7 11811 2 1 38 GLY O O -10.024 3.843 -0.252 1.00 . B B . 38 GLY O 1 1
7 11812 2 1 39 VAL C C -12.363 4.873 -2.571 1.00 . B B . 39 VAL C 1 1
7 11813 2 1 39 VAL CA C -11.156 5.647 -2.039 1.00 . B B . 39 VAL CA 1 1
7 11814 2 1 39 VAL CB C -11.010 7.034 -2.669 1.00 . B B . 39 VAL CB 1 1
7 11815 2 1 39 VAL CG1 C -12.339 7.792 -2.638 1.00 . B B . 39 VAL CG1 1 1
7 11816 2 1 39 VAL CG2 C -9.905 7.836 -1.978 1.00 . B B . 39 VAL CG2 1 1
7 11817 2 1 39 VAL H H -9.510 5.018 -3.152 1.00 . B B . 39 VAL H 1 1
7 11818 2 1 39 VAL HA H -11.267 5.774 -0.963 1.00 . B B . 39 VAL HA 1 1
7 11819 2 1 39 VAL HB H -10.724 6.900 -3.712 1.00 . B B . 39 VAL HB 1 1
7 11820 2 1 39 VAL HG11 H -13.144 7.126 -2.951 1.00 . B B . 39 VAL HG11 1 1
7 11821 2 1 39 VAL HG12 H -12.533 8.145 -1.625 1.00 . B B . 39 VAL HG12 1 1
7 11822 2 1 39 VAL HG13 H -12.288 8.643 -3.317 1.00 . B B . 39 VAL HG13 1 1
7 11823 2 1 39 VAL HG21 H -9.451 8.520 -2.694 1.00 . B B . 39 VAL HG21 1 1
7 11824 2 1 39 VAL HG22 H -10.332 8.405 -1.152 1.00 . B B . 39 VAL HG22 1 1
7 11825 2 1 39 VAL HG23 H -9.146 7.154 -1.596 1.00 . B B . 39 VAL HG23 1 1
7 11826 2 1 39 VAL N N -9.950 4.869 -2.266 1.00 . B B . 39 VAL N 1 1
7 11827 2 1 39 VAL O O -12.568 4.791 -3.781 1.00 . B B . 39 VAL O 1 1
7 11828 2 1 40 VAL C C -15.465 3.942 -1.070 1.00 . B B . 40 VAL C 1 1
7 11829 2 1 40 VAL CA C -14.314 3.560 -2.001 1.00 . B B . 40 VAL CA 1 1
7 11830 2 1 40 VAL CB C -13.995 2.063 -1.977 1.00 . B B . 40 VAL CB 1 1
7 11831 2 1 40 VAL CG1 C -13.194 1.693 -0.727 1.00 . B B . 40 VAL CG1 1 1
7 11832 2 1 40 VAL CG2 C -15.276 1.230 -2.075 1.00 . B B . 40 VAL CG2 1 1
7 11833 2 1 40 VAL H H -12.957 4.396 -0.659 1.00 . B B . 40 VAL H 1 1
7 11834 2 1 40 VAL HA H -14.582 3.831 -3.022 1.00 . B B . 40 VAL HA 1 1
7 11835 2 1 40 VAL HB H -13.382 1.837 -2.848 1.00 . B B . 40 VAL HB 1 1
7 11836 2 1 40 VAL HG11 H -12.734 0.715 -0.867 1.00 . B B . 40 VAL HG11 1 1
7 11837 2 1 40 VAL HG12 H -12.418 2.439 -0.559 1.00 . B B . 40 VAL HG12 1 1
7 11838 2 1 40 VAL HG13 H -13.861 1.661 0.135 1.00 . B B . 40 VAL HG13 1 1
7 11839 2 1 40 VAL HG21 H -15.405 0.654 -1.158 1.00 . B B . 40 VAL HG21 1 1
7 11840 2 1 40 VAL HG22 H -16.130 1.892 -2.212 1.00 . B B . 40 VAL HG22 1 1
7 11841 2 1 40 VAL HG23 H -15.201 0.550 -2.923 1.00 . B B . 40 VAL HG23 1 1
7 11842 2 1 40 VAL N N -13.132 4.324 -1.641 1.00 . B B . 40 VAL N 1 1
7 11843 2 1 40 VAL O O -15.396 3.712 0.136 1.00 . B B . 40 VAL O 1 1
7 11844 2 1 41 ILE C C -18.925 4.368 -1.562 1.00 . B B . 41 ILE C 1 1
7 11845 2 1 41 ILE CA C -17.665 4.934 -0.905 1.00 . B B . 41 ILE CA 1 1
7 11846 2 1 41 ILE CB C -17.685 6.455 -0.745 1.00 . B B . 41 ILE CB 1 1
7 11847 2 1 41 ILE CD1 C -15.677 7.965 -0.952 1.00 . B B . 41 ILE CD1 1 1
7 11848 2 1 41 ILE CG1 C -16.406 6.952 -0.068 1.00 . B B . 41 ILE CG1 1 1
7 11849 2 1 41 ILE CG2 C -18.941 6.912 -0.001 1.00 . B B . 41 ILE CG2 1 1
7 11850 2 1 41 ILE H H -16.549 4.701 -2.648 1.00 . B B . 41 ILE H 1 1
7 11851 2 1 41 ILE HA H -17.573 4.506 0.093 1.00 . B B . 41 ILE HA 1 1
7 11852 2 1 41 ILE HB H -17.719 6.903 -1.738 1.00 . B B . 41 ILE HB 1 1
7 11853 2 1 41 ILE HD11 H -16.401 8.643 -1.404 1.00 . B B . 41 ILE HD11 1 1
7 11854 2 1 41 ILE HD12 H -14.974 8.537 -0.346 1.00 . B B . 41 ILE HD12 1 1
7 11855 2 1 41 ILE HD13 H -15.134 7.438 -1.737 1.00 . B B . 41 ILE HD13 1 1
7 11856 2 1 41 ILE HG12 H -16.651 7.411 0.890 1.00 . B B . 41 ILE HG12 1 1
7 11857 2 1 41 ILE HG13 H -15.750 6.108 0.142 1.00 . B B . 41 ILE HG13 1 1
7 11858 2 1 41 ILE HG21 H -19.225 7.907 -0.342 1.00 . B B . 41 ILE HG21 1 1
7 11859 2 1 41 ILE HG22 H -19.755 6.214 -0.199 1.00 . B B . 41 ILE HG22 1 1
7 11860 2 1 41 ILE HG23 H -18.740 6.939 1.070 1.00 . B B . 41 ILE HG23 1 1
7 11861 2 1 41 ILE N N -16.500 4.518 -1.666 1.00 . B B . 41 ILE N 1 1
7 11862 2 1 41 ILE O O -19.188 4.627 -2.735 1.00 . B B . 41 ILE O 1 1
7 11863 2 1 42 ALA C C -21.921 2.939 -0.130 1.00 . B B . 42 ALA C 1 1
7 11864 2 1 42 ALA CA C -20.899 3.002 -1.266 1.00 . B B . 42 ALA CA 1 1
7 11865 2 1 42 ALA CB C -20.591 1.622 -1.850 1.00 . B B . 42 ALA CB 1 1
7 11866 2 1 42 ALA H H -19.452 3.401 0.178 1.00 . B B . 42 ALA H 1 1
7 11867 2 1 42 ALA HA H -21.289 3.640 -2.060 1.00 . B B . 42 ALA HA 1 1
7 11868 2 1 42 ALA HB1 H -19.756 1.177 -1.309 1.00 . B B . 42 ALA HB1 1 1
7 11869 2 1 42 ALA HB2 H -21.468 0.982 -1.755 1.00 . B B . 42 ALA HB2 1 1
7 11870 2 1 42 ALA HB3 H -20.328 1.723 -2.903 1.00 . B B . 42 ALA HB3 1 1
7 11871 2 1 42 ALA N N -19.672 3.607 -0.776 1.00 . B B . 42 ALA N 1 1
7 11872 2 1 42 ALA O O -21.984 1.950 0.599 1.00 . B B . 42 ALA O 1 1
7 11873 3 1 17 LEU C C -14.670 -4.992 -12.236 1.00 . C C . 17 LEU C 1 1
7 11874 3 1 17 LEU CA C -15.863 -4.199 -12.771 1.00 . C C . 17 LEU CA 1 1
7 11875 3 1 17 LEU CB C -16.445 -3.207 -11.762 1.00 . C C . 17 LEU CB 1 1
7 11876 3 1 17 LEU CD1 C -16.650 -0.832 -10.940 1.00 . C C . 17 LEU CD1 1 1
7 11877 3 1 17 LEU CD2 C -14.365 -1.900 -11.196 1.00 . C C . 17 LEU CD2 1 1
7 11878 3 1 17 LEU CG C -15.795 -1.822 -11.732 1.00 . C C . 17 LEU CG 1 1
7 11879 3 1 17 LEU H H -17.040 -5.134 -14.214 1.00 . C C . 17 LEU H 1 1
7 11880 3 1 17 LEU HA H -15.536 -3.623 -13.637 1.00 . C C . 17 LEU HA 1 1
7 11881 3 1 17 LEU HB2 H -17.507 -3.083 -11.975 1.00 . C C . 17 LEU HB2 1 1
7 11882 3 1 17 LEU HB3 H -16.368 -3.644 -10.767 1.00 . C C . 17 LEU HB3 1 1
7 11883 3 1 17 LEU HD11 H -16.109 0.108 -10.828 1.00 . C C . 17 LEU HD11 1 1
7 11884 3 1 17 LEU HD12 H -17.584 -0.651 -11.472 1.00 . C C . 17 LEU HD12 1 1
7 11885 3 1 17 LEU HD13 H -16.868 -1.246 -9.955 1.00 . C C . 17 LEU HD13 1 1
7 11886 3 1 17 LEU HD21 H -14.290 -2.712 -10.474 1.00 . C C . 17 LEU HD21 1 1
7 11887 3 1 17 LEU HD22 H -13.677 -2.084 -12.022 1.00 . C C . 17 LEU HD22 1 1
7 11888 3 1 17 LEU HD23 H -14.106 -0.958 -10.712 1.00 . C C . 17 LEU HD23 1 1
7 11889 3 1 17 LEU HG H -15.736 -1.450 -12.755 1.00 . C C . 17 LEU HG 1 1
7 11890 3 1 17 LEU N N -16.889 -5.123 -13.225 1.00 . C C . 17 LEU N 1 1
7 11891 3 1 17 LEU O O -14.793 -5.717 -11.250 1.00 . C C . 17 LEU O 1 1
7 11892 3 1 18 VAL C C -11.113 -4.658 -12.876 1.00 . C C . 18 VAL C 1 1
7 11893 3 1 18 VAL CA C -12.326 -5.518 -12.513 1.00 . C C . 18 VAL CA 1 1
7 11894 3 1 18 VAL CB C -12.283 -6.909 -13.149 1.00 . C C . 18 VAL CB 1 1
7 11895 3 1 18 VAL CG1 C -10.934 -7.586 -12.898 1.00 . C C . 18 VAL CG1 1 1
7 11896 3 1 18 VAL CG2 C -13.436 -7.778 -12.642 1.00 . C C . 18 VAL CG2 1 1
7 11897 3 1 18 VAL H H -13.448 -4.234 -13.709 1.00 . C C . 18 VAL H 1 1
7 11898 3 1 18 VAL HA H -12.356 -5.642 -11.430 1.00 . C C . 18 VAL HA 1 1
7 11899 3 1 18 VAL HB H -12.403 -6.788 -14.226 1.00 . C C . 18 VAL HB 1 1
7 11900 3 1 18 VAL HG11 H -11.038 -8.663 -13.033 1.00 . C C . 18 VAL HG11 1 1
7 11901 3 1 18 VAL HG12 H -10.198 -7.200 -13.603 1.00 . C C . 18 VAL HG12 1 1
7 11902 3 1 18 VAL HG13 H -10.608 -7.377 -11.880 1.00 . C C . 18 VAL HG13 1 1
7 11903 3 1 18 VAL HG21 H -13.378 -8.763 -13.105 1.00 . C C . 18 VAL HG21 1 1
7 11904 3 1 18 VAL HG22 H -13.366 -7.881 -11.560 1.00 . C C . 18 VAL HG22 1 1
7 11905 3 1 18 VAL HG23 H -14.385 -7.310 -12.901 1.00 . C C . 18 VAL HG23 1 1
7 11906 3 1 18 VAL N N -13.540 -4.826 -12.909 1.00 . C C . 18 VAL N 1 1
7 11907 3 1 18 VAL O O -10.990 -4.199 -14.011 1.00 . C C . 18 VAL O 1 1
7 11908 3 1 19 PHE C C -7.804 -4.427 -11.633 1.00 . C C . 19 PHE C 1 1
7 11909 3 1 19 PHE CA C -9.050 -3.668 -12.093 1.00 . C C . 19 PHE CA 1 1
7 11910 3 1 19 PHE CB C -9.205 -2.405 -11.244 1.00 . C C . 19 PHE CB 1 1
7 11911 3 1 19 PHE CD1 C -7.707 -0.744 -12.370 1.00 . C C . 19 PHE CD1 1 1
7 11912 3 1 19 PHE CD2 C -10.021 -0.309 -12.346 1.00 . C C . 19 PHE CD2 1 1
7 11913 3 1 19 PHE CE1 C -7.488 0.463 -13.086 1.00 . C C . 19 PHE CE1 1 1
7 11914 3 1 19 PHE CE2 C -9.802 0.897 -13.062 1.00 . C C . 19 PHE CE2 1 1
7 11915 3 1 19 PHE CG C -8.969 -1.104 -12.015 1.00 . C C . 19 PHE CG 1 1
7 11916 3 1 19 PHE CZ C -8.540 1.258 -13.417 1.00 . C C . 19 PHE CZ 1 1
7 11917 3 1 19 PHE H H -10.356 -4.842 -10.971 1.00 . C C . 19 PHE H 1 1
7 11918 3 1 19 PHE HA H -8.974 -3.462 -13.160 1.00 . C C . 19 PHE HA 1 1
7 11919 3 1 19 PHE HB2 H -10.208 -2.386 -10.819 1.00 . C C . 19 PHE HB2 1 1
7 11920 3 1 19 PHE HB3 H -8.507 -2.452 -10.409 1.00 . C C . 19 PHE HB3 1 1
7 11921 3 1 19 PHE HD1 H -6.863 -1.381 -12.105 1.00 . C C . 19 PHE HD1 1 1
7 11922 3 1 19 PHE HD2 H -11.033 -0.598 -12.062 1.00 . C C . 19 PHE HD2 1 1
7 11923 3 1 19 PHE HE1 H -6.476 0.752 -13.370 1.00 . C C . 19 PHE HE1 1 1
7 11924 3 1 19 PHE HE2 H -10.646 1.535 -13.327 1.00 . C C . 19 PHE HE2 1 1
7 11925 3 1 19 PHE HZ H -8.372 2.184 -13.966 1.00 . C C . 19 PHE HZ 1 1
7 11926 3 1 19 PHE N N -10.248 -4.465 -11.891 1.00 . C C . 19 PHE N 1 1
7 11927 3 1 19 PHE O O -7.648 -4.711 -10.446 1.00 . C C . 19 PHE O 1 1
7 11928 3 1 20 PHE C C -4.492 -4.617 -12.676 1.00 . C C . 20 PHE C 1 1
7 11929 3 1 20 PHE CA C -5.719 -5.453 -12.306 1.00 . C C . 20 PHE CA 1 1
7 11930 3 1 20 PHE CB C -5.733 -6.723 -13.159 1.00 . C C . 20 PHE CB 1 1
7 11931 3 1 20 PHE CD1 C -5.900 -8.726 -11.665 1.00 . C C . 20 PHE CD1 1 1
7 11932 3 1 20 PHE CD2 C -3.813 -8.249 -12.649 1.00 . C C . 20 PHE CD2 1 1
7 11933 3 1 20 PHE CE1 C -5.339 -9.860 -11.022 1.00 . C C . 20 PHE CE1 1 1
7 11934 3 1 20 PHE CE2 C -3.251 -9.383 -12.005 1.00 . C C . 20 PHE CE2 1 1
7 11935 3 1 20 PHE CG C -5.126 -7.945 -12.465 1.00 . C C . 20 PHE CG 1 1
7 11936 3 1 20 PHE CZ C -4.025 -10.165 -11.206 1.00 . C C . 20 PHE CZ 1 1
7 11937 3 1 20 PHE H H -7.082 -4.498 -13.559 1.00 . C C . 20 PHE H 1 1
7 11938 3 1 20 PHE HA H -5.708 -5.655 -11.235 1.00 . C C . 20 PHE HA 1 1
7 11939 3 1 20 PHE HB2 H -6.761 -6.950 -13.439 1.00 . C C . 20 PHE HB2 1 1
7 11940 3 1 20 PHE HB3 H -5.186 -6.534 -14.082 1.00 . C C . 20 PHE HB3 1 1
7 11941 3 1 20 PHE HD1 H -6.952 -8.482 -11.518 1.00 . C C . 20 PHE HD1 1 1
7 11942 3 1 20 PHE HD2 H -3.193 -7.623 -13.290 1.00 . C C . 20 PHE HD2 1 1
7 11943 3 1 20 PHE HE1 H -5.958 -10.486 -10.381 1.00 . C C . 20 PHE HE1 1 1
7 11944 3 1 20 PHE HE2 H -2.199 -9.628 -12.152 1.00 . C C . 20 PHE HE2 1 1
7 11945 3 1 20 PHE HZ H -3.593 -11.035 -10.712 1.00 . C C . 20 PHE HZ 1 1
7 11946 3 1 20 PHE N N -6.947 -4.733 -12.597 1.00 . C C . 20 PHE N 1 1
7 11947 3 1 20 PHE O O -4.307 -4.260 -13.839 1.00 . C C . 20 PHE O 1 1
7 11948 3 1 21 ALA C C -1.298 -4.244 -11.203 1.00 . C C . 21 ALA C 1 1
7 11949 3 1 21 ALA CA C -2.481 -3.541 -11.870 1.00 . C C . 21 ALA CA 1 1
7 11950 3 1 21 ALA CB C -2.699 -2.126 -11.329 1.00 . C C . 21 ALA CB 1 1
7 11951 3 1 21 ALA H H -3.843 -4.622 -10.722 1.00 . C C . 21 ALA H 1 1
7 11952 3 1 21 ALA HA H -2.301 -3.482 -12.943 1.00 . C C . 21 ALA HA 1 1
7 11953 3 1 21 ALA HB1 H -2.966 -1.460 -12.150 1.00 . C C . 21 ALA HB1 1 1
7 11954 3 1 21 ALA HB2 H -3.503 -2.138 -10.594 1.00 . C C . 21 ALA HB2 1 1
7 11955 3 1 21 ALA HB3 H -1.781 -1.772 -10.859 1.00 . C C . 21 ALA HB3 1 1
7 11956 3 1 21 ALA N N -3.685 -4.328 -11.665 1.00 . C C . 21 ALA N 1 1
7 11957 3 1 21 ALA O O -1.094 -4.117 -9.997 1.00 . C C . 21 ALA O 1 1
7 11958 3 1 22 GLU C C 1.886 -5.178 -12.191 1.00 . C C . 22 GLU C 1 1
7 11959 3 1 22 GLU CA C 0.611 -5.695 -11.523 1.00 . C C . 22 GLU CA 1 1
7 11960 3 1 22 GLU CB C 0.451 -7.201 -11.740 1.00 . C C . 22 GLU CB 1 1
7 11961 3 1 22 GLU CD C 1.631 -9.244 -10.849 1.00 . C C . 22 GLU CD 1 1
7 11962 3 1 22 GLU CG C 0.846 -7.982 -10.485 1.00 . C C . 22 GLU CG 1 1
7 11963 3 1 22 GLU H H -0.720 -5.070 -12.998 1.00 . C C . 22 GLU H 1 1
7 11964 3 1 22 GLU HA H 0.645 -5.490 -10.453 1.00 . C C . 22 GLU HA 1 1
7 11965 3 1 22 GLU HB2 H -0.583 -7.426 -12.002 1.00 . C C . 22 GLU HB2 1 1
7 11966 3 1 22 GLU HB3 H 1.068 -7.519 -12.580 1.00 . C C . 22 GLU HB3 1 1
7 11967 3 1 22 GLU HG2 H 1.450 -7.349 -9.834 1.00 . C C . 22 GLU HG2 1 1
7 11968 3 1 22 GLU HG3 H -0.048 -8.254 -9.925 1.00 . C C . 22 GLU HG3 1 1
7 11969 3 1 22 GLU N N -0.547 -4.971 -12.018 1.00 . C C . 22 GLU N 1 1
7 11970 3 1 22 GLU O O 2.004 -5.203 -13.415 1.00 . C C . 22 GLU O 1 1
7 11971 3 1 22 GLU OE1 O 0.977 -10.206 -11.306 1.00 . C C . 22 GLU OE1 1 1
7 11972 3 1 22 GLU OE2 O 2.867 -9.218 -10.662 1.00 . C C . 22 GLU OE2 1 1
7 11973 3 1 23 ASP C C 5.224 -4.893 -11.128 1.00 . C C . 23 ASP C 1 1
7 11974 3 1 23 ASP CA C 4.071 -4.197 -11.852 1.00 . C C . 23 ASP CA 1 1
7 11975 3 1 23 ASP CB C 4.186 -2.694 -11.589 1.00 . C C . 23 ASP CB 1 1
7 11976 3 1 23 ASP CG C 5.592 -2.115 -11.747 1.00 . C C . 23 ASP CG 1 1
7 11977 3 1 23 ASP H H 2.705 -4.702 -10.363 1.00 . C C . 23 ASP H 1 1
7 11978 3 1 23 ASP HA H 4.066 -4.402 -12.923 1.00 . C C . 23 ASP HA 1 1
7 11979 3 1 23 ASP HB2 H 3.515 -2.169 -12.269 1.00 . C C . 23 ASP HB2 1 1
7 11980 3 1 23 ASP HB3 H 3.836 -2.490 -10.577 1.00 . C C . 23 ASP HB3 1 1
7 11981 3 1 23 ASP N N 2.809 -4.720 -11.357 1.00 . C C . 23 ASP N 1 1
7 11982 3 1 23 ASP O O 5.358 -4.780 -9.911 1.00 . C C . 23 ASP O 1 1
7 11983 3 1 23 ASP OD1 O 6.349 -2.680 -12.566 1.00 . C C . 23 ASP OD1 1 1
7 11984 3 1 23 ASP OD2 O 5.880 -1.122 -11.045 1.00 . C C . 23 ASP OD2 1 1
7 11985 3 1 24 VAL C C 8.441 -5.496 -11.593 1.00 . C C . 24 VAL C 1 1
7 11986 3 1 24 VAL CA C 7.170 -6.313 -11.357 1.00 . C C . 24 VAL CA 1 1
7 11987 3 1 24 VAL CB C 7.243 -7.719 -11.954 1.00 . C C . 24 VAL CB 1 1
7 11988 3 1 24 VAL CG1 C 8.248 -8.586 -11.191 1.00 . C C . 24 VAL CG1 1 1
7 11989 3 1 24 VAL CG2 C 5.863 -8.376 -11.983 1.00 . C C . 24 VAL CG2 1 1
7 11990 3 1 24 VAL H H 5.917 -5.685 -12.898 1.00 . C C . 24 VAL H 1 1
7 11991 3 1 24 VAL HA H 7.009 -6.409 -10.284 1.00 . C C . 24 VAL HA 1 1
7 11992 3 1 24 VAL HB H 7.592 -7.629 -12.983 1.00 . C C . 24 VAL HB 1 1
7 11993 3 1 24 VAL HG11 H 7.790 -8.947 -10.270 1.00 . C C . 24 VAL HG11 1 1
7 11994 3 1 24 VAL HG12 H 8.538 -9.436 -11.810 1.00 . C C . 24 VAL HG12 1 1
7 11995 3 1 24 VAL HG13 H 9.130 -7.994 -10.951 1.00 . C C . 24 VAL HG13 1 1
7 11996 3 1 24 VAL HG21 H 5.877 -9.281 -11.375 1.00 . C C . 24 VAL HG21 1 1
7 11997 3 1 24 VAL HG22 H 5.122 -7.683 -11.584 1.00 . C C . 24 VAL HG22 1 1
7 11998 3 1 24 VAL HG23 H 5.604 -8.633 -13.010 1.00 . C C . 24 VAL HG23 1 1
7 11999 3 1 24 VAL N N 6.031 -5.598 -11.909 1.00 . C C . 24 VAL N 1 1
7 12000 3 1 24 VAL O O 8.960 -5.455 -12.707 1.00 . C C . 24 VAL O 1 1
7 12001 3 1 25 GLY C C 11.283 -4.739 -9.901 1.00 . C C . 25 GLY C 1 1
7 12002 3 1 25 GLY CA C 10.109 -4.051 -10.601 1.00 . C C . 25 GLY CA 1 1
7 12003 3 1 25 GLY H H 8.479 -4.903 -9.622 1.00 . C C . 25 GLY H 1 1
7 12004 3 1 25 GLY HA2 H 10.361 -3.866 -11.646 1.00 . C C . 25 GLY HA2 1 1
7 12005 3 1 25 GLY HA3 H 9.924 -3.080 -10.141 1.00 . C C . 25 GLY HA3 1 1
7 12006 3 1 25 GLY N N 8.908 -4.865 -10.525 1.00 . C C . 25 GLY N 1 1
7 12007 3 1 25 GLY O O 11.250 -4.949 -8.690 1.00 . C C . 25 GLY O 1 1
7 12008 3 1 26 SER C C 14.613 -4.722 -10.017 1.00 . C C . 26 SER C 1 1
7 12009 3 1 26 SER CA C 13.473 -5.731 -10.166 1.00 . C C . 26 SER CA 1 1
7 12010 3 1 26 SER CB C 13.905 -6.891 -11.065 1.00 . C C . 26 SER CB 1 1
7 12011 3 1 26 SER H H 12.309 -4.897 -11.679 1.00 . C C . 26 SER H 1 1
7 12012 3 1 26 SER HA H 13.175 -6.119 -9.191 1.00 . C C . 26 SER HA 1 1
7 12013 3 1 26 SER HB2 H 13.027 -7.317 -11.553 1.00 . C C . 26 SER HB2 1 1
7 12014 3 1 26 SER HB3 H 14.557 -6.515 -11.853 1.00 . C C . 26 SER HB3 1 1
7 12015 3 1 26 SER HG H 14.516 -8.781 -10.820 1.00 . C C . 26 SER HG 1 1
7 12016 3 1 26 SER N N 12.292 -5.071 -10.694 1.00 . C C . 26 SER N 1 1
7 12017 3 1 26 SER O O 14.932 -3.998 -10.958 1.00 . C C . 26 SER O 1 1
7 12018 3 1 26 SER OG O 14.582 -7.909 -10.334 1.00 . C C . 26 SER OG 1 1
7 12019 3 1 27 ASN C C 15.818 -2.356 -8.728 1.00 . C C . 27 ASN C 1 1
7 12020 3 1 27 ASN CA C 16.294 -3.798 -8.542 1.00 . C C . 27 ASN CA 1 1
7 12021 3 1 27 ASN CB C 17.466 -4.036 -9.496 1.00 . C C . 27 ASN CB 1 1
7 12022 3 1 27 ASN CG C 18.496 -2.910 -9.390 1.00 . C C . 27 ASN CG 1 1
7 12023 3 1 27 ASN H H 14.929 -5.299 -8.066 1.00 . C C . 27 ASN H 1 1
7 12024 3 1 27 ASN HA H 16.584 -4.013 -7.514 1.00 . C C . 27 ASN HA 1 1
7 12025 3 1 27 ASN HB2 H 17.940 -4.990 -9.266 1.00 . C C . 27 ASN HB2 1 1
7 12026 3 1 27 ASN HB3 H 17.099 -4.102 -10.521 1.00 . C C . 27 ASN HB3 1 1
7 12027 3 1 27 ASN HD21 H 19.240 -3.810 -7.736 1.00 . C C . 27 ASN HD21 1 1
7 12028 3 1 27 ASN HD22 H 20.036 -2.344 -8.203 1.00 . C C . 27 ASN HD22 1 1
7 12029 3 1 27 ASN N N 15.196 -4.707 -8.827 1.00 . C C . 27 ASN N 1 1
7 12030 3 1 27 ASN ND2 N 19.326 -3.031 -8.358 1.00 . C C . 27 ASN ND2 1 1
7 12031 3 1 27 ASN O O 16.216 -1.685 -9.678 1.00 . C C . 27 ASN O 1 1
7 12032 3 1 27 ASN OD1 O 18.536 -1.991 -10.192 1.00 . C C . 27 ASN OD1 1 1
7 12033 3 1 28 LYS C C 15.519 0.416 -7.412 1.00 . C C . 28 LYS C 1 1
7 12034 3 1 28 LYS CA C 14.437 -0.572 -7.854 1.00 . C C . 28 LYS CA 1 1
7 12035 3 1 28 LYS CB C 13.148 -0.477 -7.038 1.00 . C C . 28 LYS CB 1 1
7 12036 3 1 28 LYS CD C 10.644 -0.787 -7.063 1.00 . C C . 28 LYS CD 1 1
7 12037 3 1 28 LYS CE C 9.417 -1.000 -7.953 1.00 . C C . 28 LYS CE 1 1
7 12038 3 1 28 LYS CG C 11.936 -0.892 -7.876 1.00 . C C . 28 LYS CG 1 1
7 12039 3 1 28 LYS H H 14.654 -2.475 -7.034 1.00 . C C . 28 LYS H 1 1
7 12040 3 1 28 LYS HA H 14.179 -0.361 -8.891 1.00 . C C . 28 LYS HA 1 1
7 12041 3 1 28 LYS HB2 H 13.220 -1.115 -6.157 1.00 . C C . 28 LYS HB2 1 1
7 12042 3 1 28 LYS HB3 H 13.013 0.544 -6.680 1.00 . C C . 28 LYS HB3 1 1
7 12043 3 1 28 LYS HD2 H 10.653 -1.529 -6.264 1.00 . C C . 28 LYS HD2 1 1
7 12044 3 1 28 LYS HD3 H 10.587 0.192 -6.588 1.00 . C C . 28 LYS HD3 1 1
7 12045 3 1 28 LYS HE2 H 9.255 -0.119 -8.573 1.00 . C C . 28 LYS HE2 1 1
7 12046 3 1 28 LYS HE3 H 9.592 -1.838 -8.628 1.00 . C C . 28 LYS HE3 1 1
7 12047 3 1 28 LYS HG2 H 11.866 -0.257 -8.760 1.00 . C C . 28 LYS HG2 1 1
7 12048 3 1 28 LYS HG3 H 12.066 -1.915 -8.229 1.00 . C C . 28 LYS HG3 1 1
7 12049 3 1 28 LYS HZ1 H 7.753 -0.398 -6.931 1.00 . C C . 28 LYS HZ1 1 1
7 12050 3 1 28 LYS HZ2 H 7.597 -1.869 -7.623 1.00 . C C . 28 LYS HZ2 1 1
7 12051 3 1 28 LYS HZ3 H 8.493 -1.695 -6.268 1.00 . C C . 28 LYS HZ3 1 1
7 12052 3 1 28 LYS N N 14.973 -1.923 -7.804 1.00 . C C . 28 LYS N 1 1
7 12053 3 1 28 LYS NZ N 8.219 -1.262 -7.127 1.00 . C C . 28 LYS NZ 1 1
7 12054 3 1 28 LYS O O 16.410 0.064 -6.640 1.00 . C C . 28 LYS O 1 1
7 12055 3 1 29 GLY C C 16.028 3.980 -8.316 1.00 . C C . 29 GLY C 1 1
7 12056 3 1 29 GLY CA C 16.364 2.676 -7.590 1.00 . C C . 29 GLY CA 1 1
7 12057 3 1 29 GLY H H 14.679 1.912 -8.549 1.00 . C C . 29 GLY H 1 1
7 12058 3 1 29 GLY HA2 H 16.364 2.844 -6.513 1.00 . C C . 29 GLY HA2 1 1
7 12059 3 1 29 GLY HA3 H 17.368 2.352 -7.862 1.00 . C C . 29 GLY HA3 1 1
7 12060 3 1 29 GLY N N 15.407 1.634 -7.922 1.00 . C C . 29 GLY N 1 1
7 12061 3 1 29 GLY O O 15.036 4.055 -9.039 1.00 . C C . 29 GLY O 1 1
7 12062 3 1 30 ALA C C 15.369 6.883 -8.224 1.00 . C C . 30 ALA C 1 1
7 12063 3 1 30 ALA CA C 16.681 6.273 -8.723 1.00 . C C . 30 ALA CA 1 1
7 12064 3 1 30 ALA CB C 16.710 6.117 -10.244 1.00 . C C . 30 ALA CB 1 1
7 12065 3 1 30 ALA H H 17.680 4.907 -7.508 1.00 . C C . 30 ALA H 1 1
7 12066 3 1 30 ALA HA H 17.509 6.914 -8.420 1.00 . C C . 30 ALA HA 1 1
7 12067 3 1 30 ALA HB1 H 16.823 7.097 -10.708 1.00 . C C . 30 ALA HB1 1 1
7 12068 3 1 30 ALA HB2 H 17.549 5.481 -10.528 1.00 . C C . 30 ALA HB2 1 1
7 12069 3 1 30 ALA HB3 H 15.777 5.661 -10.580 1.00 . C C . 30 ALA HB3 1 1
7 12070 3 1 30 ALA N N 16.875 4.976 -8.098 1.00 . C C . 30 ALA N 1 1
7 12071 3 1 30 ALA O O 15.126 6.942 -7.020 1.00 . C C . 30 ALA O 1 1
7 12072 3 1 31 ILE C C 12.153 6.957 -9.219 1.00 . C C . 31 ILE C 1 1
7 12073 3 1 31 ILE CA C 13.277 7.925 -8.848 1.00 . C C . 31 ILE CA 1 1
7 12074 3 1 31 ILE CB C 13.148 9.299 -9.508 1.00 . C C . 31 ILE CB 1 1
7 12075 3 1 31 ILE CD1 C 15.327 10.507 -9.904 1.00 . C C . 31 ILE CD1 1 1
7 12076 3 1 31 ILE CG1 C 14.168 10.283 -8.931 1.00 . C C . 31 ILE CG1 1 1
7 12077 3 1 31 ILE CG2 C 11.717 9.827 -9.400 1.00 . C C . 31 ILE CG2 1 1
7 12078 3 1 31 ILE H H 14.762 7.270 -10.153 1.00 . C C . 31 ILE H 1 1
7 12079 3 1 31 ILE HA H 13.256 8.083 -7.770 1.00 . C C . 31 ILE HA 1 1
7 12080 3 1 31 ILE HB H 13.371 9.191 -10.570 1.00 . C C . 31 ILE HB 1 1
7 12081 3 1 31 ILE HD11 H 15.870 11.409 -9.621 1.00 . C C . 31 ILE HD11 1 1
7 12082 3 1 31 ILE HD12 H 15.999 9.651 -9.870 1.00 . C C . 31 ILE HD12 1 1
7 12083 3 1 31 ILE HD13 H 14.935 10.621 -10.915 1.00 . C C . 31 ILE HD13 1 1
7 12084 3 1 31 ILE HG12 H 13.679 11.234 -8.716 1.00 . C C . 31 ILE HG12 1 1
7 12085 3 1 31 ILE HG13 H 14.551 9.901 -7.985 1.00 . C C . 31 ILE HG13 1 1
7 12086 3 1 31 ILE HG21 H 11.167 9.577 -10.307 1.00 . C C . 31 ILE HG21 1 1
7 12087 3 1 31 ILE HG22 H 11.224 9.371 -8.540 1.00 . C C . 31 ILE HG22 1 1
7 12088 3 1 31 ILE HG23 H 11.736 10.910 -9.274 1.00 . C C . 31 ILE HG23 1 1
7 12089 3 1 31 ILE N N 14.557 7.322 -9.176 1.00 . C C . 31 ILE N 1 1
7 12090 3 1 31 ILE O O 11.979 6.619 -10.389 1.00 . C C . 31 ILE O 1 1
7 12091 3 1 32 ILE C C 8.997 6.317 -8.067 1.00 . C C . 32 ILE C 1 1
7 12092 3 1 32 ILE CA C 10.314 5.614 -8.404 1.00 . C C . 32 ILE CA 1 1
7 12093 3 1 32 ILE CB C 10.540 4.323 -7.614 1.00 . C C . 32 ILE CB 1 1
7 12094 3 1 32 ILE CD1 C 12.314 3.571 -9.242 1.00 . C C . 32 ILE CD1 1 1
7 12095 3 1 32 ILE CG1 C 11.981 3.831 -7.771 1.00 . C C . 32 ILE CG1 1 1
7 12096 3 1 32 ILE CG2 C 9.523 3.252 -8.008 1.00 . C C . 32 ILE CG2 1 1
7 12097 3 1 32 ILE H H 11.564 6.816 -7.251 1.00 . C C . 32 ILE H 1 1
7 12098 3 1 32 ILE HA H 10.302 5.347 -9.461 1.00 . C C . 32 ILE HA 1 1
7 12099 3 1 32 ILE HB H 10.389 4.539 -6.556 1.00 . C C . 32 ILE HB 1 1
7 12100 3 1 32 ILE HD11 H 12.623 4.503 -9.714 1.00 . C C . 32 ILE HD11 1 1
7 12101 3 1 32 ILE HD12 H 13.123 2.844 -9.308 1.00 . C C . 32 ILE HD12 1 1
7 12102 3 1 32 ILE HD13 H 11.432 3.181 -9.751 1.00 . C C . 32 ILE HD13 1 1
7 12103 3 1 32 ILE HG12 H 12.668 4.572 -7.364 1.00 . C C . 32 ILE HG12 1 1
7 12104 3 1 32 ILE HG13 H 12.122 2.916 -7.196 1.00 . C C . 32 ILE HG13 1 1
7 12105 3 1 32 ILE HG21 H 8.524 3.570 -7.706 1.00 . C C . 32 ILE HG21 1 1
7 12106 3 1 32 ILE HG22 H 9.545 3.108 -9.088 1.00 . C C . 32 ILE HG22 1 1
7 12107 3 1 32 ILE HG23 H 9.771 2.314 -7.511 1.00 . C C . 32 ILE HG23 1 1
7 12108 3 1 32 ILE N N 11.417 6.537 -8.200 1.00 . C C . 32 ILE N 1 1
7 12109 3 1 32 ILE O O 8.684 6.529 -6.896 1.00 . C C . 32 ILE O 1 1
7 12110 3 1 33 GLY C C 5.823 6.414 -9.323 1.00 . C C . 33 GLY C 1 1
7 12111 3 1 33 GLY CA C 6.986 7.334 -8.943 1.00 . C C . 33 GLY CA 1 1
7 12112 3 1 33 GLY H H 8.523 6.483 -10.063 1.00 . C C . 33 GLY H 1 1
7 12113 3 1 33 GLY HA2 H 6.875 7.656 -7.908 1.00 . C C . 33 GLY HA2 1 1
7 12114 3 1 33 GLY HA3 H 6.960 8.232 -9.561 1.00 . C C . 33 GLY HA3 1 1
7 12115 3 1 33 GLY N N 8.260 6.659 -9.114 1.00 . C C . 33 GLY N 1 1
7 12116 3 1 33 GLY O O 5.634 6.100 -10.497 1.00 . C C . 33 GLY O 1 1
7 12117 3 1 34 LEU C C 2.706 5.725 -7.833 1.00 . C C . 34 LEU C 1 1
7 12118 3 1 34 LEU CA C 3.938 5.131 -8.520 1.00 . C C . 34 LEU CA 1 1
7 12119 3 1 34 LEU CB C 4.267 3.707 -8.068 1.00 . C C . 34 LEU CB 1 1
7 12120 3 1 34 LEU CD1 C 4.823 2.147 -9.969 1.00 . C C . 34 LEU CD1 1 1
7 12121 3 1 34 LEU CD2 C 3.235 1.407 -8.134 1.00 . C C . 34 LEU CD2 1 1
7 12122 3 1 34 LEU CG C 3.752 2.581 -8.967 1.00 . C C . 34 LEU CG 1 1
7 12123 3 1 34 LEU H H 5.236 6.269 -7.355 1.00 . C C . 34 LEU H 1 1
7 12124 3 1 34 LEU HA H 3.750 5.093 -9.593 1.00 . C C . 34 LEU HA 1 1
7 12125 3 1 34 LEU HB2 H 5.349 3.614 -7.987 1.00 . C C . 34 LEU HB2 1 1
7 12126 3 1 34 LEU HB3 H 3.859 3.561 -7.068 1.00 . C C . 34 LEU HB3 1 1
7 12127 3 1 34 LEU HD11 H 5.535 1.485 -9.475 1.00 . C C . 34 LEU HD11 1 1
7 12128 3 1 34 LEU HD12 H 4.352 1.619 -10.799 1.00 . C C . 34 LEU HD12 1 1
7 12129 3 1 34 LEU HD13 H 5.344 3.026 -10.348 1.00 . C C . 34 LEU HD13 1 1
7 12130 3 1 34 LEU HD21 H 4.063 0.737 -7.898 1.00 . C C . 34 LEU HD21 1 1
7 12131 3 1 34 LEU HD22 H 2.796 1.782 -7.210 1.00 . C C . 34 LEU HD22 1 1
7 12132 3 1 34 LEU HD23 H 2.479 0.863 -8.702 1.00 . C C . 34 LEU HD23 1 1
7 12133 3 1 34 LEU HG H 2.909 2.963 -9.543 1.00 . C C . 34 LEU HG 1 1
7 12134 3 1 34 LEU N N 5.075 6.008 -8.307 1.00 . C C . 34 LEU N 1 1
7 12135 3 1 34 LEU O O 2.700 5.915 -6.618 1.00 . C C . 34 LEU O 1 1
7 12136 3 1 35 MET C C -0.710 5.599 -8.311 1.00 . C C . 35 MET C 1 1
7 12137 3 1 35 MET CA C 0.458 6.569 -8.126 1.00 . C C . 35 MET CA 1 1
7 12138 3 1 35 MET CB C 0.155 7.878 -8.857 1.00 . C C . 35 MET CB 1 1
7 12139 3 1 35 MET CE C -1.563 11.100 -9.020 1.00 . C C . 35 MET CE 1 1
7 12140 3 1 35 MET CG C -0.301 8.960 -7.877 1.00 . C C . 35 MET CG 1 1
7 12141 3 1 35 MET H H 1.706 5.842 -9.628 1.00 . C C . 35 MET H 1 1
7 12142 3 1 35 MET HA H 0.635 6.738 -7.064 1.00 . C C . 35 MET HA 1 1
7 12143 3 1 35 MET HB2 H 1.045 8.216 -9.389 1.00 . C C . 35 MET HB2 1 1
7 12144 3 1 35 MET HB3 H -0.619 7.711 -9.606 1.00 . C C . 35 MET HB3 1 1
7 12145 3 1 35 MET HE1 H -2.007 10.348 -9.671 1.00 . C C . 35 MET HE1 1 1
7 12146 3 1 35 MET HE2 H -2.184 11.224 -8.132 1.00 . C C . 35 MET HE2 1 1
7 12147 3 1 35 MET HE3 H -1.498 12.049 -9.552 1.00 . C C . 35 MET HE3 1 1
7 12148 3 1 35 MET HG2 H -1.372 8.871 -7.696 1.00 . C C . 35 MET HG2 1 1
7 12149 3 1 35 MET HG3 H 0.196 8.825 -6.916 1.00 . C C . 35 MET HG3 1 1
7 12150 3 1 35 MET N N 1.693 6.000 -8.641 1.00 . C C . 35 MET N 1 1
7 12151 3 1 35 MET O O -1.330 5.563 -9.373 1.00 . C C . 35 MET O 1 1
7 12152 3 1 35 MET SD S 0.073 10.577 -8.534 1.00 . C C . 35 MET SD 1 1
7 12153 3 1 36 VAL C C -3.279 4.450 -6.576 1.00 . C C . 36 VAL C 1 1
7 12154 3 1 36 VAL CA C -2.060 3.869 -7.293 1.00 . C C . 36 VAL CA 1 1
7 12155 3 1 36 VAL CB C -1.593 2.539 -6.696 1.00 . C C . 36 VAL CB 1 1
7 12156 3 1 36 VAL CG1 C -2.704 1.490 -6.757 1.00 . C C . 36 VAL CG1 1 1
7 12157 3 1 36 VAL CG2 C -0.327 2.039 -7.396 1.00 . C C . 36 VAL CG2 1 1
7 12158 3 1 36 VAL H H -0.467 4.872 -6.401 1.00 . C C . 36 VAL H 1 1
7 12159 3 1 36 VAL HA H -2.316 3.697 -8.339 1.00 . C C . 36 VAL HA 1 1
7 12160 3 1 36 VAL HB H -1.350 2.710 -5.647 1.00 . C C . 36 VAL HB 1 1
7 12161 3 1 36 VAL HG11 H -3.425 1.677 -5.961 1.00 . C C . 36 VAL HG11 1 1
7 12162 3 1 36 VAL HG12 H -3.207 1.549 -7.723 1.00 . C C . 36 VAL HG12 1 1
7 12163 3 1 36 VAL HG13 H -2.274 0.497 -6.631 1.00 . C C . 36 VAL HG13 1 1
7 12164 3 1 36 VAL HG21 H -0.604 1.440 -8.263 1.00 . C C . 36 VAL HG21 1 1
7 12165 3 1 36 VAL HG22 H 0.271 2.891 -7.719 1.00 . C C . 36 VAL HG22 1 1
7 12166 3 1 36 VAL HG23 H 0.254 1.429 -6.703 1.00 . C C . 36 VAL HG23 1 1
7 12167 3 1 36 VAL N N -0.976 4.836 -7.261 1.00 . C C . 36 VAL N 1 1
7 12168 3 1 36 VAL O O -3.424 4.294 -5.364 1.00 . C C . 36 VAL O 1 1
7 12169 3 1 37 GLY C C -6.577 4.960 -7.261 1.00 . C C . 37 GLY C 1 1
7 12170 3 1 37 GLY CA C -5.327 5.716 -6.808 1.00 . C C . 37 GLY CA 1 1
7 12171 3 1 37 GLY H H -3.999 5.233 -8.338 1.00 . C C . 37 GLY H 1 1
7 12172 3 1 37 GLY HA2 H -5.275 5.719 -5.719 1.00 . C C . 37 GLY HA2 1 1
7 12173 3 1 37 GLY HA3 H -5.391 6.756 -7.126 1.00 . C C . 37 GLY HA3 1 1
7 12174 3 1 37 GLY N N -4.125 5.110 -7.354 1.00 . C C . 37 GLY N 1 1
7 12175 3 1 37 GLY O O -6.818 4.812 -8.459 1.00 . C C . 37 GLY O 1 1
7 12176 3 1 38 GLY C C -9.792 4.534 -6.085 1.00 . C C . 38 GLY C 1 1
7 12177 3 1 38 GLY CA C -8.561 3.762 -6.564 1.00 . C C . 38 GLY CA 1 1
7 12178 3 1 38 GLY H H -7.138 4.624 -5.309 1.00 . C C . 38 GLY H 1 1
7 12179 3 1 38 GLY HA2 H -8.636 3.578 -7.636 1.00 . C C . 38 GLY HA2 1 1
7 12180 3 1 38 GLY HA3 H -8.523 2.789 -6.075 1.00 . C C . 38 GLY HA3 1 1
7 12181 3 1 38 GLY N N -7.341 4.500 -6.281 1.00 . C C . 38 GLY N 1 1
7 12182 3 1 38 GLY O O -10.108 4.529 -4.896 1.00 . C C . 38 GLY O 1 1
7 12183 3 1 39 VAL C C -12.880 5.198 -7.218 1.00 . C C . 39 VAL C 1 1
7 12184 3 1 39 VAL CA C -11.644 5.952 -6.724 1.00 . C C . 39 VAL CA 1 1
7 12185 3 1 39 VAL CB C -11.524 7.357 -7.318 1.00 . C C . 39 VAL CB 1 1
7 12186 3 1 39 VAL CG1 C -12.905 7.967 -7.567 1.00 . C C . 39 VAL CG1 1 1
7 12187 3 1 39 VAL CG2 C -10.677 8.262 -6.420 1.00 . C C . 39 VAL CG2 1 1
7 12188 3 1 39 VAL H H -10.191 5.176 -7.999 1.00 . C C . 39 VAL H 1 1
7 12189 3 1 39 VAL HA H -11.701 6.048 -5.640 1.00 . C C . 39 VAL HA 1 1
7 12190 3 1 39 VAL HB H -11.016 7.272 -8.280 1.00 . C C . 39 VAL HB 1 1
7 12191 3 1 39 VAL HG11 H -13.425 8.088 -6.617 1.00 . C C . 39 VAL HG11 1 1
7 12192 3 1 39 VAL HG12 H -12.790 8.940 -8.046 1.00 . C C . 39 VAL HG12 1 1
7 12193 3 1 39 VAL HG13 H -13.481 7.308 -8.216 1.00 . C C . 39 VAL HG13 1 1
7 12194 3 1 39 VAL HG21 H -10.547 9.231 -6.900 1.00 . C C . 39 VAL HG21 1 1
7 12195 3 1 39 VAL HG22 H -11.182 8.395 -5.462 1.00 . C C . 39 VAL HG22 1 1
7 12196 3 1 39 VAL HG23 H -9.702 7.803 -6.256 1.00 . C C . 39 VAL HG23 1 1
7 12197 3 1 39 VAL N N -10.453 5.178 -7.035 1.00 . C C . 39 VAL N 1 1
7 12198 3 1 39 VAL O O -12.965 4.840 -8.391 1.00 . C C . 39 VAL O 1 1
7 12199 3 1 40 VAL C C -16.147 4.732 -5.677 1.00 . C C . 40 VAL C 1 1
7 12200 3 1 40 VAL CA C -15.035 4.276 -6.623 1.00 . C C . 40 VAL CA 1 1
7 12201 3 1 40 VAL CB C -14.799 2.765 -6.583 1.00 . C C . 40 VAL CB 1 1
7 12202 3 1 40 VAL CG1 C -14.087 2.356 -5.292 1.00 . C C . 40 VAL CG1 1 1
7 12203 3 1 40 VAL CG2 C -16.112 1.999 -6.750 1.00 . C C . 40 VAL CG2 1 1
7 12204 3 1 40 VAL H H -13.731 5.276 -5.344 1.00 . C C . 40 VAL H 1 1
7 12205 3 1 40 VAL HA H -15.309 4.547 -7.643 1.00 . C C . 40 VAL HA 1 1
7 12206 3 1 40 VAL HB H -14.151 2.505 -7.419 1.00 . C C . 40 VAL HB 1 1
7 12207 3 1 40 VAL HG11 H -14.818 2.249 -4.491 1.00 . C C . 40 VAL HG11 1 1
7 12208 3 1 40 VAL HG12 H -13.573 1.407 -5.445 1.00 . C C . 40 VAL HG12 1 1
7 12209 3 1 40 VAL HG13 H -13.361 3.122 -5.019 1.00 . C C . 40 VAL HG13 1 1
7 12210 3 1 40 VAL HG21 H -15.911 0.928 -6.752 1.00 . C C . 40 VAL HG21 1 1
7 12211 3 1 40 VAL HG22 H -16.782 2.241 -5.925 1.00 . C C . 40 VAL HG22 1 1
7 12212 3 1 40 VAL HG23 H -16.580 2.283 -7.693 1.00 . C C . 40 VAL HG23 1 1
7 12213 3 1 40 VAL N N -13.807 4.980 -6.297 1.00 . C C . 40 VAL N 1 1
7 12214 3 1 40 VAL O O -16.105 4.448 -4.481 1.00 . C C . 40 VAL O 1 1
7 12215 3 1 41 ILE C C -19.545 5.456 -6.105 1.00 . C C . 41 ILE C 1 1
7 12216 3 1 41 ILE CA C -18.237 5.932 -5.469 1.00 . C C . 41 ILE CA 1 1
7 12217 3 1 41 ILE CB C -18.147 7.451 -5.312 1.00 . C C . 41 ILE CB 1 1
7 12218 3 1 41 ILE CD1 C -15.866 8.528 -5.342 1.00 . C C . 41 ILE CD1 1 1
7 12219 3 1 41 ILE CG1 C -16.927 7.844 -4.476 1.00 . C C . 41 ILE CG1 1 1
7 12220 3 1 41 ILE CG2 C -19.444 8.020 -4.735 1.00 . C C . 41 ILE CG2 1 1
7 12221 3 1 41 ILE H H -17.143 5.660 -7.221 1.00 . C C . 41 ILE H 1 1
7 12222 3 1 41 ILE HA H -18.161 5.499 -4.472 1.00 . C C . 41 ILE HA 1 1
7 12223 3 1 41 ILE HB H -18.014 7.889 -6.301 1.00 . C C . 41 ILE HB 1 1
7 12224 3 1 41 ILE HD11 H -16.355 9.091 -6.137 1.00 . C C . 41 ILE HD11 1 1
7 12225 3 1 41 ILE HD12 H -15.276 9.206 -4.726 1.00 . C C . 41 ILE HD12 1 1
7 12226 3 1 41 ILE HD13 H -15.214 7.773 -5.780 1.00 . C C . 41 ILE HD13 1 1
7 12227 3 1 41 ILE HG12 H -17.233 8.514 -3.672 1.00 . C C . 41 ILE HG12 1 1
7 12228 3 1 41 ILE HG13 H -16.501 6.956 -4.007 1.00 . C C . 41 ILE HG13 1 1
7 12229 3 1 41 ILE HG21 H -20.167 7.216 -4.603 1.00 . C C . 41 ILE HG21 1 1
7 12230 3 1 41 ILE HG22 H -19.239 8.486 -3.771 1.00 . C C . 41 ILE HG22 1 1
7 12231 3 1 41 ILE HG23 H -19.850 8.766 -5.419 1.00 . C C . 41 ILE HG23 1 1
7 12232 3 1 41 ILE N N -17.116 5.433 -6.247 1.00 . C C . 41 ILE N 1 1
7 12233 3 1 41 ILE O O -19.742 5.601 -7.310 1.00 . C C . 41 ILE O 1 1
7 12234 3 1 42 ALA C C -22.768 4.750 -4.704 1.00 . C C . 42 ALA C 1 1
7 12235 3 1 42 ALA CA C -21.689 4.400 -5.730 1.00 . C C . 42 ALA CA 1 1
7 12236 3 1 42 ALA CB C -21.591 2.894 -5.983 1.00 . C C . 42 ALA CB 1 1
7 12237 3 1 42 ALA H H -20.237 4.784 -4.286 1.00 . C C . 42 ALA H 1 1
7 12238 3 1 42 ALA HA H -21.917 4.900 -6.671 1.00 . C C . 42 ALA HA 1 1
7 12239 3 1 42 ALA HB1 H -22.137 2.359 -5.206 1.00 . C C . 42 ALA HB1 1 1
7 12240 3 1 42 ALA HB2 H -22.023 2.661 -6.956 1.00 . C C . 42 ALA HB2 1 1
7 12241 3 1 42 ALA HB3 H -20.545 2.590 -5.967 1.00 . C C . 42 ALA HB3 1 1
7 12242 3 1 42 ALA N N -20.405 4.898 -5.266 1.00 . C C . 42 ALA N 1 1
7 12243 3 1 42 ALA O O -22.506 4.766 -3.503 1.00 . C C . 42 ALA O 1 1
7 12244 4 1 17 LEU C C -13.908 -3.833 -16.622 1.00 . D D . 17 LEU C 1 1
7 12245 4 1 17 LEU CA C -14.972 -2.814 -17.036 1.00 . D D . 17 LEU CA 1 1
7 12246 4 1 17 LEU CB C -15.613 -2.081 -15.856 1.00 . D D . 17 LEU CB 1 1
7 12247 4 1 17 LEU CD1 C -16.998 -0.082 -15.190 1.00 . D D . 17 LEU CD1 1 1
7 12248 4 1 17 LEU CD2 C -14.538 0.196 -15.735 1.00 . D D . 17 LEU CD2 1 1
7 12249 4 1 17 LEU CG C -15.823 -0.576 -16.035 1.00 . D D . 17 LEU CG 1 1
7 12250 4 1 17 LEU H H -16.080 -3.134 -18.771 1.00 . D D . 17 LEU H 1 1
7 12251 4 1 17 LEU HA H -14.500 -2.060 -17.666 1.00 . D D . 17 LEU HA 1 1
7 12252 4 1 17 LEU HB2 H -16.580 -2.541 -15.650 1.00 . D D . 17 LEU HB2 1 1
7 12253 4 1 17 LEU HB3 H -14.991 -2.239 -14.975 1.00 . D D . 17 LEU HB3 1 1
7 12254 4 1 17 LEU HD11 H -17.733 0.402 -15.835 1.00 . D D . 17 LEU HD11 1 1
7 12255 4 1 17 LEU HD12 H -17.462 -0.928 -14.683 1.00 . D D . 17 LEU HD12 1 1
7 12256 4 1 17 LEU HD13 H -16.639 0.632 -14.449 1.00 . D D . 17 LEU HD13 1 1
7 12257 4 1 17 LEU HD21 H -14.370 0.220 -14.659 1.00 . D D . 17 LEU HD21 1 1
7 12258 4 1 17 LEU HD22 H -13.696 -0.296 -16.223 1.00 . D D . 17 LEU HD22 1 1
7 12259 4 1 17 LEU HD23 H -14.630 1.215 -16.112 1.00 . D D . 17 LEU HD23 1 1
7 12260 4 1 17 LEU HG H -16.076 -0.388 -17.079 1.00 . D D . 17 LEU HG 1 1
7 12261 4 1 17 LEU N N -15.988 -3.477 -17.836 1.00 . D D . 17 LEU N 1 1
7 12262 4 1 17 LEU O O -14.031 -4.475 -15.580 1.00 . D D . 17 LEU O 1 1
7 12263 4 1 18 VAL C C -10.470 -4.207 -17.516 1.00 . D D . 18 VAL C 1 1
7 12264 4 1 18 VAL CA C -11.806 -4.882 -17.195 1.00 . D D . 18 VAL CA 1 1
7 12265 4 1 18 VAL CB C -12.026 -6.178 -17.979 1.00 . D D . 18 VAL CB 1 1
7 12266 4 1 18 VAL CG1 C -10.816 -7.106 -17.852 1.00 . D D . 18 VAL CG1 1 1
7 12267 4 1 18 VAL CG2 C -13.307 -6.881 -17.527 1.00 . D D . 18 VAL CG2 1 1
7 12268 4 1 18 VAL H H -12.797 -3.425 -18.307 1.00 . D D . 18 VAL H 1 1
7 12269 4 1 18 VAL HA H -11.832 -5.121 -16.132 1.00 . D D . 18 VAL HA 1 1
7 12270 4 1 18 VAL HB H -12.139 -5.918 -19.031 1.00 . D D . 18 VAL HB 1 1
7 12271 4 1 18 VAL HG11 H -10.793 -7.538 -16.851 1.00 . D D . 18 VAL HG11 1 1
7 12272 4 1 18 VAL HG12 H -10.891 -7.904 -18.590 1.00 . D D . 18 VAL HG12 1 1
7 12273 4 1 18 VAL HG13 H -9.901 -6.538 -18.023 1.00 . D D . 18 VAL HG13 1 1
7 12274 4 1 18 VAL HG21 H -13.434 -6.748 -16.453 1.00 . D D . 18 VAL HG21 1 1
7 12275 4 1 18 VAL HG22 H -14.160 -6.451 -18.051 1.00 . D D . 18 VAL HG22 1 1
7 12276 4 1 18 VAL HG23 H -13.238 -7.944 -17.757 1.00 . D D . 18 VAL HG23 1 1
7 12277 4 1 18 VAL N N -12.889 -3.951 -17.461 1.00 . D D . 18 VAL N 1 1
7 12278 4 1 18 VAL O O -10.151 -3.977 -18.682 1.00 . D D . 18 VAL O 1 1
7 12279 4 1 19 PHE C C -7.299 -4.206 -16.198 1.00 . D D . 19 PHE C 1 1
7 12280 4 1 19 PHE CA C -8.431 -3.267 -16.617 1.00 . D D . 19 PHE CA 1 1
7 12281 4 1 19 PHE CB C -8.429 -2.042 -15.701 1.00 . D D . 19 PHE CB 1 1
7 12282 4 1 19 PHE CD1 C -10.417 -0.747 -16.499 1.00 . D D . 19 PHE CD1 1 1
7 12283 4 1 19 PHE CD2 C -8.293 0.253 -16.694 1.00 . D D . 19 PHE CD2 1 1
7 12284 4 1 19 PHE CE1 C -11.014 0.407 -17.074 1.00 . D D . 19 PHE CE1 1 1
7 12285 4 1 19 PHE CE2 C -8.889 1.406 -17.269 1.00 . D D . 19 PHE CE2 1 1
7 12286 4 1 19 PHE CG C -9.070 -0.799 -16.321 1.00 . D D . 19 PHE CG 1 1
7 12287 4 1 19 PHE CZ C -10.236 1.459 -17.447 1.00 . D D . 19 PHE CZ 1 1
7 12288 4 1 19 PHE H H -9.991 -4.101 -15.517 1.00 . D D . 19 PHE H 1 1
7 12289 4 1 19 PHE HA H -8.320 -3.015 -17.672 1.00 . D D . 19 PHE HA 1 1
7 12290 4 1 19 PHE HB2 H -8.955 -2.289 -14.779 1.00 . D D . 19 PHE HB2 1 1
7 12291 4 1 19 PHE HB3 H -7.399 -1.809 -15.427 1.00 . D D . 19 PHE HB3 1 1
7 12292 4 1 19 PHE HD1 H -11.040 -1.590 -16.200 1.00 . D D . 19 PHE HD1 1 1
7 12293 4 1 19 PHE HD2 H -7.214 0.211 -16.551 1.00 . D D . 19 PHE HD2 1 1
7 12294 4 1 19 PHE HE1 H -12.092 0.449 -17.217 1.00 . D D . 19 PHE HE1 1 1
7 12295 4 1 19 PHE HE2 H -8.266 2.250 -17.568 1.00 . D D . 19 PHE HE2 1 1
7 12296 4 1 19 PHE HZ H -10.693 2.344 -17.889 1.00 . D D . 19 PHE HZ 1 1
7 12297 4 1 19 PHE N N -9.726 -3.910 -16.462 1.00 . D D . 19 PHE N 1 1
7 12298 4 1 19 PHE O O -7.307 -4.739 -15.089 1.00 . D D . 19 PHE O 1 1
7 12299 4 1 20 PHE C C -3.904 -4.572 -17.262 1.00 . D D . 20 PHE C 1 1
7 12300 4 1 20 PHE CA C -5.214 -5.246 -16.845 1.00 . D D . 20 PHE CA 1 1
7 12301 4 1 20 PHE CB C -5.411 -6.511 -17.683 1.00 . D D . 20 PHE CB 1 1
7 12302 4 1 20 PHE CD1 C -5.990 -8.460 -16.221 1.00 . D D . 20 PHE CD1 1 1
7 12303 4 1 20 PHE CD2 C -3.784 -8.300 -17.031 1.00 . D D . 20 PHE CD2 1 1
7 12304 4 1 20 PHE CE1 C -5.653 -9.661 -15.542 1.00 . D D . 20 PHE CE1 1 1
7 12305 4 1 20 PHE CE2 C -3.448 -9.501 -16.353 1.00 . D D . 20 PHE CE2 1 1
7 12306 4 1 20 PHE CG C -5.049 -7.805 -16.951 1.00 . D D . 20 PHE CG 1 1
7 12307 4 1 20 PHE CZ C -4.389 -10.156 -15.622 1.00 . D D . 20 PHE CZ 1 1
7 12308 4 1 20 PHE H H -6.351 -3.944 -18.006 1.00 . D D . 20 PHE H 1 1
7 12309 4 1 20 PHE HA H -5.194 -5.440 -15.773 1.00 . D D . 20 PHE HA 1 1
7 12310 4 1 20 PHE HB2 H -6.452 -6.565 -18.000 1.00 . D D . 20 PHE HB2 1 1
7 12311 4 1 20 PHE HB3 H -4.806 -6.435 -18.586 1.00 . D D . 20 PHE HB3 1 1
7 12312 4 1 20 PHE HD1 H -7.003 -8.063 -16.156 1.00 . D D . 20 PHE HD1 1 1
7 12313 4 1 20 PHE HD2 H -3.030 -7.775 -17.617 1.00 . D D . 20 PHE HD2 1 1
7 12314 4 1 20 PHE HE1 H -6.408 -10.186 -14.956 1.00 . D D . 20 PHE HE1 1 1
7 12315 4 1 20 PHE HE2 H -2.435 -9.898 -16.417 1.00 . D D . 20 PHE HE2 1 1
7 12316 4 1 20 PHE HZ H -4.131 -11.078 -15.101 1.00 . D D . 20 PHE HZ 1 1
7 12317 4 1 20 PHE N N -6.351 -4.381 -17.107 1.00 . D D . 20 PHE N 1 1
7 12318 4 1 20 PHE O O -3.668 -4.348 -18.448 1.00 . D D . 20 PHE O 1 1
7 12319 4 1 21 ALA C C -0.689 -4.478 -15.914 1.00 . D D . 21 ALA C 1 1
7 12320 4 1 21 ALA CA C -1.809 -3.625 -16.512 1.00 . D D . 21 ALA CA 1 1
7 12321 4 1 21 ALA CB C -1.831 -2.207 -15.939 1.00 . D D . 21 ALA CB 1 1
7 12322 4 1 21 ALA H H -3.287 -4.454 -15.302 1.00 . D D . 21 ALA H 1 1
7 12323 4 1 21 ALA HA H -1.671 -3.565 -17.592 1.00 . D D . 21 ALA HA 1 1
7 12324 4 1 21 ALA HB1 H -1.408 -1.514 -16.667 1.00 . D D . 21 ALA HB1 1 1
7 12325 4 1 21 ALA HB2 H -2.859 -1.920 -15.720 1.00 . D D . 21 ALA HB2 1 1
7 12326 4 1 21 ALA HB3 H -1.241 -2.176 -15.023 1.00 . D D . 21 ALA HB3 1 1
7 12327 4 1 21 ALA N N -3.088 -4.269 -16.264 1.00 . D D . 21 ALA N 1 1
7 12328 4 1 21 ALA O O -0.377 -4.359 -14.730 1.00 . D D . 21 ALA O 1 1
7 12329 4 1 22 GLU C C 2.292 -5.741 -16.943 1.00 . D D . 22 GLU C 1 1
7 12330 4 1 22 GLU CA C 0.965 -6.194 -16.329 1.00 . D D . 22 GLU CA 1 1
7 12331 4 1 22 GLU CB C 0.666 -7.651 -16.684 1.00 . D D . 22 GLU CB 1 1
7 12332 4 1 22 GLU CD C 1.174 -9.921 -15.710 1.00 . D D . 22 GLU CD 1 1
7 12333 4 1 22 GLU CG C 1.761 -8.580 -16.156 1.00 . D D . 22 GLU CG 1 1
7 12334 4 1 22 GLU H H -0.373 -5.412 -17.721 1.00 . D D . 22 GLU H 1 1
7 12335 4 1 22 GLU HA H 1.005 -6.091 -15.245 1.00 . D D . 22 GLU HA 1 1
7 12336 4 1 22 GLU HB2 H -0.296 -7.942 -16.264 1.00 . D D . 22 GLU HB2 1 1
7 12337 4 1 22 GLU HB3 H 0.586 -7.756 -17.766 1.00 . D D . 22 GLU HB3 1 1
7 12338 4 1 22 GLU HG2 H 2.508 -8.747 -16.933 1.00 . D D . 22 GLU HG2 1 1
7 12339 4 1 22 GLU HG3 H 2.273 -8.106 -15.319 1.00 . D D . 22 GLU HG3 1 1
7 12340 4 1 22 GLU N N -0.113 -5.321 -16.760 1.00 . D D . 22 GLU N 1 1
7 12341 4 1 22 GLU O O 2.515 -5.908 -18.141 1.00 . D D . 22 GLU O 1 1
7 12342 4 1 22 GLU OE1 O 1.046 -10.804 -16.585 1.00 . D D . 22 GLU OE1 1 1
7 12343 4 1 22 GLU OE2 O 0.866 -10.032 -14.503 1.00 . D D . 22 GLU OE2 1 1
7 12344 4 1 23 ASP C C 5.535 -5.412 -15.748 1.00 . D D . 23 ASP C 1 1
7 12345 4 1 23 ASP CA C 4.436 -4.698 -16.537 1.00 . D D . 23 ASP CA 1 1
7 12346 4 1 23 ASP CB C 4.581 -3.194 -16.296 1.00 . D D . 23 ASP CB 1 1
7 12347 4 1 23 ASP CG C 5.944 -2.608 -16.666 1.00 . D D . 23 ASP CG 1 1
7 12348 4 1 23 ASP H H 2.949 -5.044 -15.120 1.00 . D D . 23 ASP H 1 1
7 12349 4 1 23 ASP HA H 4.475 -4.923 -17.603 1.00 . D D . 23 ASP HA 1 1
7 12350 4 1 23 ASP HB2 H 3.812 -2.674 -16.866 1.00 . D D . 23 ASP HB2 1 1
7 12351 4 1 23 ASP HB3 H 4.389 -2.991 -15.242 1.00 . D D . 23 ASP HB3 1 1
7 12352 4 1 23 ASP N N 3.138 -5.176 -16.094 1.00 . D D . 23 ASP N 1 1
7 12353 4 1 23 ASP O O 5.583 -5.319 -14.522 1.00 . D D . 23 ASP O 1 1
7 12354 4 1 23 ASP OD1 O 6.233 -2.569 -17.882 1.00 . D D . 23 ASP OD1 1 1
7 12355 4 1 23 ASP OD2 O 6.667 -2.214 -15.726 1.00 . D D . 23 ASP OD2 1 1
7 12356 4 1 24 VAL C C 8.802 -6.117 -16.161 1.00 . D D . 24 VAL C 1 1
7 12357 4 1 24 VAL CA C 7.484 -6.837 -15.866 1.00 . D D . 24 VAL CA 1 1
7 12358 4 1 24 VAL CB C 7.479 -8.291 -16.342 1.00 . D D . 24 VAL CB 1 1
7 12359 4 1 24 VAL CG1 C 8.158 -9.206 -15.320 1.00 . D D . 24 VAL CG1 1 1
7 12360 4 1 24 VAL CG2 C 6.056 -8.765 -16.642 1.00 . D D . 24 VAL CG2 1 1
7 12361 4 1 24 VAL H H 6.344 -6.178 -17.479 1.00 . D D . 24 VAL H 1 1
7 12362 4 1 24 VAL HA H 7.316 -6.834 -14.789 1.00 . D D . 24 VAL HA 1 1
7 12363 4 1 24 VAL HB H 8.052 -8.342 -17.269 1.00 . D D . 24 VAL HB 1 1
7 12364 4 1 24 VAL HG11 H 9.030 -8.702 -14.904 1.00 . D D . 24 VAL HG11 1 1
7 12365 4 1 24 VAL HG12 H 7.457 -9.438 -14.519 1.00 . D D . 24 VAL HG12 1 1
7 12366 4 1 24 VAL HG13 H 8.469 -10.129 -15.809 1.00 . D D . 24 VAL HG13 1 1
7 12367 4 1 24 VAL HG21 H 5.653 -8.195 -17.479 1.00 . D D . 24 VAL HG21 1 1
7 12368 4 1 24 VAL HG22 H 6.071 -9.824 -16.897 1.00 . D D . 24 VAL HG22 1 1
7 12369 4 1 24 VAL HG23 H 5.429 -8.611 -15.763 1.00 . D D . 24 VAL HG23 1 1
7 12370 4 1 24 VAL N N 6.389 -6.108 -16.482 1.00 . D D . 24 VAL N 1 1
7 12371 4 1 24 VAL O O 9.510 -6.472 -17.101 1.00 . D D . 24 VAL O 1 1
7 12372 4 1 25 GLY C C 11.410 -4.857 -14.571 1.00 . D D . 25 GLY C 1 1
7 12373 4 1 25 GLY CA C 10.309 -4.344 -15.501 1.00 . D D . 25 GLY CA 1 1
7 12374 4 1 25 GLY H H 8.507 -4.835 -14.577 1.00 . D D . 25 GLY H 1 1
7 12375 4 1 25 GLY HA2 H 10.646 -4.401 -16.536 1.00 . D D . 25 GLY HA2 1 1
7 12376 4 1 25 GLY HA3 H 10.108 -3.294 -15.288 1.00 . D D . 25 GLY HA3 1 1
7 12377 4 1 25 GLY N N 9.090 -5.118 -15.340 1.00 . D D . 25 GLY N 1 1
7 12378 4 1 25 GLY O O 11.222 -4.927 -13.358 1.00 . D D . 25 GLY O 1 1
7 12379 4 1 26 SER C C 14.857 -4.750 -14.552 1.00 . D D . 26 SER C 1 1
7 12380 4 1 26 SER CA C 13.671 -5.706 -14.418 1.00 . D D . 26 SER CA 1 1
7 12381 4 1 26 SER CB C 14.064 -7.110 -14.884 1.00 . D D . 26 SER CB 1 1
7 12382 4 1 26 SER H H 12.684 -5.142 -16.164 1.00 . D D . 26 SER H 1 1
7 12383 4 1 26 SER HA H 13.328 -5.750 -13.384 1.00 . D D . 26 SER HA 1 1
7 12384 4 1 26 SER HB2 H 13.369 -7.444 -15.654 1.00 . D D . 26 SER HB2 1 1
7 12385 4 1 26 SER HB3 H 15.054 -7.076 -15.339 1.00 . D D . 26 SER HB3 1 1
7 12386 4 1 26 SER HG H 13.357 -8.736 -13.955 1.00 . D D . 26 SER HG 1 1
7 12387 4 1 26 SER N N 12.538 -5.202 -15.176 1.00 . D D . 26 SER N 1 1
7 12388 4 1 26 SER O O 15.269 -4.418 -15.662 1.00 . D D . 26 SER O 1 1
7 12389 4 1 26 SER OG O 14.068 -8.047 -13.810 1.00 . D D . 26 SER OG 1 1
7 12390 4 1 27 ASN C C 16.001 -1.987 -13.517 1.00 . D D . 27 ASN C 1 1
7 12391 4 1 27 ASN CA C 16.506 -3.424 -13.380 1.00 . D D . 27 ASN CA 1 1
7 12392 4 1 27 ASN CB C 17.463 -3.702 -14.541 1.00 . D D . 27 ASN CB 1 1
7 12393 4 1 27 ASN CG C 18.906 -3.376 -14.152 1.00 . D D . 27 ASN CG 1 1
7 12394 4 1 27 ASN H H 15.033 -4.611 -12.506 1.00 . D D . 27 ASN H 1 1
7 12395 4 1 27 ASN HA H 16.998 -3.604 -12.423 1.00 . D D . 27 ASN HA 1 1
7 12396 4 1 27 ASN HB2 H 17.389 -4.749 -14.835 1.00 . D D . 27 ASN HB2 1 1
7 12397 4 1 27 ASN HB3 H 17.172 -3.107 -15.407 1.00 . D D . 27 ASN HB3 1 1
7 12398 4 1 27 ASN HD21 H 19.350 -3.214 -16.121 1.00 . D D . 27 ASN HD21 1 1
7 12399 4 1 27 ASN HD22 H 20.673 -2.937 -15.038 1.00 . D D . 27 ASN HD22 1 1
7 12400 4 1 27 ASN N N 15.373 -4.335 -13.404 1.00 . D D . 27 ASN N 1 1
7 12401 4 1 27 ASN ND2 N 19.709 -3.158 -15.190 1.00 . D D . 27 ASN ND2 1 1
7 12402 4 1 27 ASN O O 16.563 -1.197 -14.275 1.00 . D D . 27 ASN O 1 1
7 12403 4 1 27 ASN OD1 O 19.267 -3.326 -12.988 1.00 . D D . 27 ASN OD1 1 1
7 12404 4 1 28 LYS C C 15.398 0.661 -12.339 1.00 . D D . 28 LYS C 1 1
7 12405 4 1 28 LYS CA C 14.359 -0.362 -12.801 1.00 . D D . 28 LYS CA 1 1
7 12406 4 1 28 LYS CB C 13.062 -0.331 -11.989 1.00 . D D . 28 LYS CB 1 1
7 12407 4 1 28 LYS CD C 10.561 -0.647 -12.072 1.00 . D D . 28 LYS CD 1 1
7 12408 4 1 28 LYS CE C 9.370 -0.812 -13.017 1.00 . D D . 28 LYS CE 1 1
7 12409 4 1 28 LYS CG C 11.884 -0.845 -12.817 1.00 . D D . 28 LYS CG 1 1
7 12410 4 1 28 LYS H H 14.495 -2.338 -12.158 1.00 . D D . 28 LYS H 1 1
7 12411 4 1 28 LYS HA H 14.095 -0.143 -13.836 1.00 . D D . 28 LYS HA 1 1
7 12412 4 1 28 LYS HB2 H 13.175 -0.941 -11.093 1.00 . D D . 28 LYS HB2 1 1
7 12413 4 1 28 LYS HB3 H 12.860 0.688 -11.657 1.00 . D D . 28 LYS HB3 1 1
7 12414 4 1 28 LYS HD2 H 10.488 -1.368 -11.258 1.00 . D D . 28 LYS HD2 1 1
7 12415 4 1 28 LYS HD3 H 10.538 0.345 -11.622 1.00 . D D . 28 LYS HD3 1 1
7 12416 4 1 28 LYS HE2 H 9.307 0.046 -13.686 1.00 . D D . 28 LYS HE2 1 1
7 12417 4 1 28 LYS HE3 H 9.514 -1.693 -13.643 1.00 . D D . 28 LYS HE3 1 1
7 12418 4 1 28 LYS HG2 H 11.849 -0.320 -13.772 1.00 . D D . 28 LYS HG2 1 1
7 12419 4 1 28 LYS HG3 H 12.024 -1.903 -13.040 1.00 . D D . 28 LYS HG3 1 1
7 12420 4 1 28 LYS HZ1 H 8.158 -1.761 -11.673 1.00 . D D . 28 LYS HZ1 1 1
7 12421 4 1 28 LYS HZ2 H 7.990 -0.136 -11.670 1.00 . D D . 28 LYS HZ2 1 1
7 12422 4 1 28 LYS HZ3 H 7.342 -1.022 -12.880 1.00 . D D . 28 LYS HZ3 1 1
7 12423 4 1 28 LYS N N 14.946 -1.690 -12.772 1.00 . D D . 28 LYS N 1 1
7 12424 4 1 28 LYS NZ N 8.113 -0.944 -12.248 1.00 . D D . 28 LYS NZ 1 1
7 12425 4 1 28 LYS O O 16.347 0.313 -11.637 1.00 . D D . 28 LYS O 1 1
7 12426 4 1 29 GLY C C 15.749 4.262 -13.145 1.00 . D D . 29 GLY C 1 1
7 12427 4 1 29 GLY CA C 16.093 2.977 -12.388 1.00 . D D . 29 GLY CA 1 1
7 12428 4 1 29 GLY H H 14.411 2.176 -13.322 1.00 . D D . 29 GLY H 1 1
7 12429 4 1 29 GLY HA2 H 16.038 3.158 -11.315 1.00 . D D . 29 GLY HA2 1 1
7 12430 4 1 29 GLY HA3 H 17.119 2.683 -12.610 1.00 . D D . 29 GLY HA3 1 1
7 12431 4 1 29 GLY N N 15.186 1.902 -12.751 1.00 . D D . 29 GLY N 1 1
7 12432 4 1 29 GLY O O 14.717 4.340 -13.808 1.00 . D D . 29 GLY O 1 1
7 12433 4 1 30 ALA C C 15.165 7.172 -13.153 1.00 . D D . 30 ALA C 1 1
7 12434 4 1 30 ALA CA C 16.442 6.517 -13.684 1.00 . D D . 30 ALA CA 1 1
7 12435 4 1 30 ALA CB C 16.402 6.304 -15.199 1.00 . D D . 30 ALA CB 1 1
7 12436 4 1 30 ALA H H 17.475 5.168 -12.479 1.00 . D D . 30 ALA H 1 1
7 12437 4 1 30 ALA HA H 17.294 7.151 -13.440 1.00 . D D . 30 ALA HA 1 1
7 12438 4 1 30 ALA HB1 H 15.666 5.537 -15.439 1.00 . D D . 30 ALA HB1 1 1
7 12439 4 1 30 ALA HB2 H 16.127 7.238 -15.689 1.00 . D D . 30 ALA HB2 1 1
7 12440 4 1 30 ALA HB3 H 17.385 5.987 -15.547 1.00 . D D . 30 ALA HB3 1 1
7 12441 4 1 30 ALA N N 16.637 5.239 -13.020 1.00 . D D . 30 ALA N 1 1
7 12442 4 1 30 ALA O O 15.100 7.562 -11.988 1.00 . D D . 30 ALA O 1 1
7 12443 4 1 31 ILE C C 11.771 6.925 -14.050 1.00 . D D . 31 ILE C 1 1
7 12444 4 1 31 ILE CA C 12.908 7.875 -13.669 1.00 . D D . 31 ILE CA 1 1
7 12445 4 1 31 ILE CB C 12.778 9.269 -14.287 1.00 . D D . 31 ILE CB 1 1
7 12446 4 1 31 ILE CD1 C 13.694 11.618 -14.326 1.00 . D D . 31 ILE CD1 1 1
7 12447 4 1 31 ILE CG1 C 13.796 10.236 -13.678 1.00 . D D . 31 ILE CG1 1 1
7 12448 4 1 31 ILE CG2 C 11.345 9.791 -14.164 1.00 . D D . 31 ILE CG2 1 1
7 12449 4 1 31 ILE H H 14.241 6.954 -14.980 1.00 . D D . 31 ILE H 1 1
7 12450 4 1 31 ILE HA H 12.905 8.001 -12.586 1.00 . D D . 31 ILE HA 1 1
7 12451 4 1 31 ILE HB H 13.002 9.193 -15.351 1.00 . D D . 31 ILE HB 1 1
7 12452 4 1 31 ILE HD11 H 13.596 12.377 -13.550 1.00 . D D . 31 ILE HD11 1 1
7 12453 4 1 31 ILE HD12 H 14.592 11.812 -14.912 1.00 . D D . 31 ILE HD12 1 1
7 12454 4 1 31 ILE HD13 H 12.821 11.651 -14.978 1.00 . D D . 31 ILE HD13 1 1
7 12455 4 1 31 ILE HG12 H 13.626 10.320 -12.604 1.00 . D D . 31 ILE HG12 1 1
7 12456 4 1 31 ILE HG13 H 14.803 9.841 -13.811 1.00 . D D . 31 ILE HG13 1 1
7 12457 4 1 31 ILE HG21 H 11.365 10.826 -13.820 1.00 . D D . 31 ILE HG21 1 1
7 12458 4 1 31 ILE HG22 H 10.856 9.741 -15.136 1.00 . D D . 31 ILE HG22 1 1
7 12459 4 1 31 ILE HG23 H 10.797 9.180 -13.447 1.00 . D D . 31 ILE HG23 1 1
7 12460 4 1 31 ILE N N 14.179 7.274 -14.034 1.00 . D D . 31 ILE N 1 1
7 12461 4 1 31 ILE O O 11.637 6.548 -15.213 1.00 . D D . 31 ILE O 1 1
7 12462 4 1 32 ILE C C 8.573 6.343 -12.792 1.00 . D D . 32 ILE C 1 1
7 12463 4 1 32 ILE CA C 9.863 5.666 -13.263 1.00 . D D . 32 ILE CA 1 1
7 12464 4 1 32 ILE CB C 10.125 4.313 -12.599 1.00 . D D . 32 ILE CB 1 1
7 12465 4 1 32 ILE CD1 C 12.059 3.552 -14.026 1.00 . D D . 32 ILE CD1 1 1
7 12466 4 1 32 ILE CG1 C 10.608 3.284 -13.622 1.00 . D D . 32 ILE CG1 1 1
7 12467 4 1 32 ILE CG2 C 8.891 3.827 -11.837 1.00 . D D . 32 ILE CG2 1 1
7 12468 4 1 32 ILE H H 11.101 6.876 -12.105 1.00 . D D . 32 ILE H 1 1
7 12469 4 1 32 ILE HA H 9.788 5.489 -14.336 1.00 . D D . 32 ILE HA 1 1
7 12470 4 1 32 ILE HB H 10.924 4.441 -11.868 1.00 . D D . 32 ILE HB 1 1
7 12471 4 1 32 ILE HD11 H 12.693 3.531 -13.140 1.00 . D D . 32 ILE HD11 1 1
7 12472 4 1 32 ILE HD12 H 12.389 2.786 -14.727 1.00 . D D . 32 ILE HD12 1 1
7 12473 4 1 32 ILE HD13 H 12.130 4.532 -14.499 1.00 . D D . 32 ILE HD13 1 1
7 12474 4 1 32 ILE HG12 H 10.523 2.281 -13.203 1.00 . D D . 32 ILE HG12 1 1
7 12475 4 1 32 ILE HG13 H 9.969 3.316 -14.505 1.00 . D D . 32 ILE HG13 1 1
7 12476 4 1 32 ILE HG21 H 8.976 2.757 -11.650 1.00 . D D . 32 ILE HG21 1 1
7 12477 4 1 32 ILE HG22 H 8.818 4.357 -10.887 1.00 . D D . 32 ILE HG22 1 1
7 12478 4 1 32 ILE HG23 H 7.998 4.021 -12.431 1.00 . D D . 32 ILE HG23 1 1
7 12479 4 1 32 ILE N N 10.983 6.565 -13.048 1.00 . D D . 32 ILE N 1 1
7 12480 4 1 32 ILE O O 8.280 6.363 -11.598 1.00 . D D . 32 ILE O 1 1
7 12481 4 1 33 GLY C C 5.391 6.734 -13.935 1.00 . D D . 33 GLY C 1 1
7 12482 4 1 33 GLY CA C 6.589 7.556 -13.453 1.00 . D D . 33 GLY CA 1 1
7 12483 4 1 33 GLY H H 8.085 6.859 -14.724 1.00 . D D . 33 GLY H 1 1
7 12484 4 1 33 GLY HA2 H 6.512 7.723 -12.379 1.00 . D D . 33 GLY HA2 1 1
7 12485 4 1 33 GLY HA3 H 6.576 8.536 -13.930 1.00 . D D . 33 GLY HA3 1 1
7 12486 4 1 33 GLY N N 7.839 6.880 -13.755 1.00 . D D . 33 GLY N 1 1
7 12487 4 1 33 GLY O O 4.984 6.840 -15.091 1.00 . D D . 33 GLY O 1 1
7 12488 4 1 34 LEU C C 2.484 5.617 -12.603 1.00 . D D . 34 LEU C 1 1
7 12489 4 1 34 LEU CA C 3.717 5.092 -13.340 1.00 . D D . 34 LEU CA 1 1
7 12490 4 1 34 LEU CB C 4.033 3.625 -13.045 1.00 . D D . 34 LEU CB 1 1
7 12491 4 1 34 LEU CD1 C 1.690 3.046 -13.777 1.00 . D D . 34 LEU CD1 1 1
7 12492 4 1 34 LEU CD2 C 3.229 1.240 -12.881 1.00 . D D . 34 LEU CD2 1 1
7 12493 4 1 34 LEU CG C 2.826 2.714 -12.808 1.00 . D D . 34 LEU CG 1 1
7 12494 4 1 34 LEU H H 5.196 5.851 -12.085 1.00 . D D . 34 LEU H 1 1
7 12495 4 1 34 LEU HA H 3.539 5.174 -14.413 1.00 . D D . 34 LEU HA 1 1
7 12496 4 1 34 LEU HB2 H 4.609 3.222 -13.878 1.00 . D D . 34 LEU HB2 1 1
7 12497 4 1 34 LEU HB3 H 4.674 3.581 -12.164 1.00 . D D . 34 LEU HB3 1 1
7 12498 4 1 34 LEU HD11 H 2.108 3.390 -14.723 1.00 . D D . 34 LEU HD11 1 1
7 12499 4 1 34 LEU HD12 H 1.087 2.155 -13.949 1.00 . D D . 34 LEU HD12 1 1
7 12500 4 1 34 LEU HD13 H 1.065 3.830 -13.349 1.00 . D D . 34 LEU HD13 1 1
7 12501 4 1 34 LEU HD21 H 4.312 1.154 -12.792 1.00 . D D . 34 LEU HD21 1 1
7 12502 4 1 34 LEU HD22 H 2.754 0.692 -12.067 1.00 . D D . 34 LEU HD22 1 1
7 12503 4 1 34 LEU HD23 H 2.909 0.822 -13.836 1.00 . D D . 34 LEU HD23 1 1
7 12504 4 1 34 LEU HG H 2.454 2.896 -11.800 1.00 . D D . 34 LEU HG 1 1
7 12505 4 1 34 LEU N N 4.859 5.932 -13.023 1.00 . D D . 34 LEU N 1 1
7 12506 4 1 34 LEU O O 2.381 5.482 -11.384 1.00 . D D . 34 LEU O 1 1
7 12507 4 1 35 MET C C -0.827 5.814 -13.055 1.00 . D D . 35 MET C 1 1
7 12508 4 1 35 MET CA C 0.357 6.750 -12.806 1.00 . D D . 35 MET CA 1 1
7 12509 4 1 35 MET CB C 0.069 8.115 -13.434 1.00 . D D . 35 MET CB 1 1
7 12510 4 1 35 MET CE C 2.203 10.747 -12.203 1.00 . D D . 35 MET CE 1 1
7 12511 4 1 35 MET CG C -0.046 9.199 -12.360 1.00 . D D . 35 MET CG 1 1
7 12512 4 1 35 MET H H 1.671 6.310 -14.362 1.00 . D D . 35 MET H 1 1
7 12513 4 1 35 MET HA H 0.543 6.837 -11.736 1.00 . D D . 35 MET HA 1 1
7 12514 4 1 35 MET HB2 H 0.865 8.374 -14.133 1.00 . D D . 35 MET HB2 1 1
7 12515 4 1 35 MET HB3 H -0.856 8.068 -14.008 1.00 . D D . 35 MET HB3 1 1
7 12516 4 1 35 MET HE1 H 2.092 10.955 -11.139 1.00 . D D . 35 MET HE1 1 1
7 12517 4 1 35 MET HE2 H 2.673 9.772 -12.335 1.00 . D D . 35 MET HE2 1 1
7 12518 4 1 35 MET HE3 H 2.827 11.515 -12.660 1.00 . D D . 35 MET HE3 1 1
7 12519 4 1 35 MET HG2 H -1.088 9.321 -12.065 1.00 . D D . 35 MET HG2 1 1
7 12520 4 1 35 MET HG3 H 0.505 8.899 -11.468 1.00 . D D . 35 MET HG3 1 1
7 12521 4 1 35 MET N N 1.579 6.204 -13.372 1.00 . D D . 35 MET N 1 1
7 12522 4 1 35 MET O O -1.424 5.833 -14.130 1.00 . D D . 35 MET O 1 1
7 12523 4 1 35 MET SD S 0.597 10.744 -12.981 1.00 . D D . 35 MET SD 1 1
7 12524 4 1 36 VAL C C -3.411 4.587 -11.302 1.00 . D D . 36 VAL C 1 1
7 12525 4 1 36 VAL CA C -2.235 4.075 -12.136 1.00 . D D . 36 VAL CA 1 1
7 12526 4 1 36 VAL CB C -1.768 2.679 -11.718 1.00 . D D . 36 VAL CB 1 1
7 12527 4 1 36 VAL CG1 C -0.690 2.763 -10.635 1.00 . D D . 36 VAL CG1 1 1
7 12528 4 1 36 VAL CG2 C -2.948 1.824 -11.251 1.00 . D D . 36 VAL CG2 1 1
7 12529 4 1 36 VAL H H -0.642 5.007 -11.170 1.00 . D D . 36 VAL H 1 1
7 12530 4 1 36 VAL HA H -2.540 4.029 -13.182 1.00 . D D . 36 VAL HA 1 1
7 12531 4 1 36 VAL HB H -1.329 2.196 -12.591 1.00 . D D . 36 VAL HB 1 1
7 12532 4 1 36 VAL HG11 H -0.506 1.769 -10.228 1.00 . D D . 36 VAL HG11 1 1
7 12533 4 1 36 VAL HG12 H 0.230 3.155 -11.069 1.00 . D D . 36 VAL HG12 1 1
7 12534 4 1 36 VAL HG13 H -1.027 3.425 -9.838 1.00 . D D . 36 VAL HG13 1 1
7 12535 4 1 36 VAL HG21 H -2.689 0.768 -11.339 1.00 . D D . 36 VAL HG21 1 1
7 12536 4 1 36 VAL HG22 H -3.177 2.056 -10.211 1.00 . D D . 36 VAL HG22 1 1
7 12537 4 1 36 VAL HG23 H -3.819 2.037 -11.871 1.00 . D D . 36 VAL HG23 1 1
7 12538 4 1 36 VAL N N -1.132 5.016 -12.042 1.00 . D D . 36 VAL N 1 1
7 12539 4 1 36 VAL O O -3.386 4.510 -10.075 1.00 . D D . 36 VAL O 1 1
7 12540 4 1 37 GLY C C -6.860 4.924 -11.844 1.00 . D D . 37 GLY C 1 1
7 12541 4 1 37 GLY CA C -5.596 5.624 -11.341 1.00 . D D . 37 GLY CA 1 1
7 12542 4 1 37 GLY H H -4.425 5.158 -13.000 1.00 . D D . 37 GLY H 1 1
7 12543 4 1 37 GLY HA2 H -5.505 5.488 -10.264 1.00 . D D . 37 GLY HA2 1 1
7 12544 4 1 37 GLY HA3 H -5.672 6.696 -11.523 1.00 . D D . 37 GLY HA3 1 1
7 12545 4 1 37 GLY N N -4.413 5.099 -12.002 1.00 . D D . 37 GLY N 1 1
7 12546 4 1 37 GLY O O -6.886 4.405 -12.959 1.00 . D D . 37 GLY O 1 1
7 12547 4 1 38 GLY C C -10.308 4.984 -10.616 1.00 . D D . 38 GLY C 1 1
7 12548 4 1 38 GLY CA C -9.144 4.306 -11.341 1.00 . D D . 38 GLY CA 1 1
7 12549 4 1 38 GLY H H -7.851 5.358 -10.092 1.00 . D D . 38 GLY H 1 1
7 12550 4 1 38 GLY HA2 H -9.300 4.362 -12.418 1.00 . D D . 38 GLY HA2 1 1
7 12551 4 1 38 GLY HA3 H -9.113 3.249 -11.078 1.00 . D D . 38 GLY HA3 1 1
7 12552 4 1 38 GLY N N -7.879 4.933 -10.997 1.00 . D D . 38 GLY N 1 1
7 12553 4 1 38 GLY O O -10.609 4.651 -9.470 1.00 . D D . 38 GLY O 1 1
7 12554 4 1 39 VAL C C -13.344 6.214 -11.448 1.00 . D D . 39 VAL C 1 1
7 12555 4 1 39 VAL CA C -12.056 6.652 -10.748 1.00 . D D . 39 VAL CA 1 1
7 12556 4 1 39 VAL CB C -11.804 8.158 -10.845 1.00 . D D . 39 VAL CB 1 1
7 12557 4 1 39 VAL CG1 C -11.061 8.508 -12.136 1.00 . D D . 39 VAL CG1 1 1
7 12558 4 1 39 VAL CG2 C -13.116 8.940 -10.738 1.00 . D D . 39 VAL CG2 1 1
7 12559 4 1 39 VAL H H -10.681 6.189 -12.243 1.00 . D D . 39 VAL H 1 1
7 12560 4 1 39 VAL HA H -12.122 6.388 -9.693 1.00 . D D . 39 VAL HA 1 1
7 12561 4 1 39 VAL HB H -11.172 8.447 -10.006 1.00 . D D . 39 VAL HB 1 1
7 12562 4 1 39 VAL HG11 H -11.269 9.544 -12.405 1.00 . D D . 39 VAL HG11 1 1
7 12563 4 1 39 VAL HG12 H -9.990 8.380 -11.984 1.00 . D D . 39 VAL HG12 1 1
7 12564 4 1 39 VAL HG13 H -11.396 7.850 -12.938 1.00 . D D . 39 VAL HG13 1 1
7 12565 4 1 39 VAL HG21 H -12.910 9.943 -10.363 1.00 . D D . 39 VAL HG21 1 1
7 12566 4 1 39 VAL HG22 H -13.580 9.008 -11.722 1.00 . D D . 39 VAL HG22 1 1
7 12567 4 1 39 VAL HG23 H -13.790 8.426 -10.053 1.00 . D D . 39 VAL HG23 1 1
7 12568 4 1 39 VAL N N -10.931 5.924 -11.312 1.00 . D D . 39 VAL N 1 1
7 12569 4 1 39 VAL O O -13.477 6.363 -12.662 1.00 . D D . 39 VAL O 1 1
7 12570 4 1 40 VAL C C -16.664 5.727 -10.284 1.00 . D D . 40 VAL C 1 1
7 12571 4 1 40 VAL CA C -15.533 5.221 -11.180 1.00 . D D . 40 VAL CA 1 1
7 12572 4 1 40 VAL CB C -15.519 3.698 -11.323 1.00 . D D . 40 VAL CB 1 1
7 12573 4 1 40 VAL CG1 C -14.672 3.052 -10.225 1.00 . D D . 40 VAL CG1 1 1
7 12574 4 1 40 VAL CG2 C -16.941 3.135 -11.322 1.00 . D D . 40 VAL CG2 1 1
7 12575 4 1 40 VAL H H -14.144 5.564 -9.666 1.00 . D D . 40 VAL H 1 1
7 12576 4 1 40 VAL HA H -15.653 5.653 -12.174 1.00 . D D . 40 VAL HA 1 1
7 12577 4 1 40 VAL HB H -15.064 3.456 -12.283 1.00 . D D . 40 VAL HB 1 1
7 12578 4 1 40 VAL HG11 H -13.642 2.960 -10.567 1.00 . D D . 40 VAL HG11 1 1
7 12579 4 1 40 VAL HG12 H -14.705 3.672 -9.329 1.00 . D D . 40 VAL HG12 1 1
7 12580 4 1 40 VAL HG13 H -15.068 2.062 -9.996 1.00 . D D . 40 VAL HG13 1 1
7 12581 4 1 40 VAL HG21 H -17.015 2.333 -12.057 1.00 . D D . 40 VAL HG21 1 1
7 12582 4 1 40 VAL HG22 H -17.177 2.743 -10.333 1.00 . D D . 40 VAL HG22 1 1
7 12583 4 1 40 VAL HG23 H -17.646 3.926 -11.577 1.00 . D D . 40 VAL HG23 1 1
7 12584 4 1 40 VAL N N -14.260 5.682 -10.652 1.00 . D D . 40 VAL N 1 1
7 12585 4 1 40 VAL O O -16.708 5.413 -9.095 1.00 . D D . 40 VAL O 1 1
7 12586 4 1 41 ILE C C -19.983 6.555 -10.787 1.00 . D D . 41 ILE C 1 1
7 12587 4 1 41 ILE CA C -18.681 7.056 -10.159 1.00 . D D . 41 ILE CA 1 1
7 12588 4 1 41 ILE CB C -18.580 8.581 -10.090 1.00 . D D . 41 ILE CB 1 1
7 12589 4 1 41 ILE CD1 C -16.831 10.362 -9.729 1.00 . D D . 41 ILE CD1 1 1
7 12590 4 1 41 ILE CG1 C -17.373 9.013 -9.253 1.00 . D D . 41 ILE CG1 1 1
7 12591 4 1 41 ILE CG2 C -19.883 9.195 -9.576 1.00 . D D . 41 ILE CG2 1 1
7 12592 4 1 41 ILE H H -17.510 6.754 -11.855 1.00 . D D . 41 ILE H 1 1
7 12593 4 1 41 ILE HA H -18.625 6.683 -9.137 1.00 . D D . 41 ILE HA 1 1
7 12594 4 1 41 ILE HB H -18.422 8.959 -11.100 1.00 . D D . 41 ILE HB 1 1
7 12595 4 1 41 ILE HD11 H -16.778 11.050 -8.885 1.00 . D D . 41 ILE HD11 1 1
7 12596 4 1 41 ILE HD12 H -15.835 10.225 -10.150 1.00 . D D . 41 ILE HD12 1 1
7 12597 4 1 41 ILE HD13 H -17.494 10.772 -10.491 1.00 . D D . 41 ILE HD13 1 1
7 12598 4 1 41 ILE HG12 H -17.660 9.082 -8.204 1.00 . D D . 41 ILE HG12 1 1
7 12599 4 1 41 ILE HG13 H -16.591 8.258 -9.320 1.00 . D D . 41 ILE HG13 1 1
7 12600 4 1 41 ILE HG21 H -19.666 9.867 -8.745 1.00 . D D . 41 ILE HG21 1 1
7 12601 4 1 41 ILE HG22 H -20.364 9.754 -10.379 1.00 . D D . 41 ILE HG22 1 1
7 12602 4 1 41 ILE HG23 H -20.549 8.402 -9.236 1.00 . D D . 41 ILE HG23 1 1
7 12603 4 1 41 ILE N N -17.552 6.503 -10.888 1.00 . D D . 41 ILE N 1 1
7 12604 4 1 41 ILE O O -20.178 6.670 -11.996 1.00 . D D . 41 ILE O 1 1
7 12605 4 1 42 ALA C C -23.217 5.920 -9.421 1.00 . D D . 42 ALA C 1 1
7 12606 4 1 42 ALA CA C -22.118 5.488 -10.395 1.00 . D D . 42 ALA CA 1 1
7 12607 4 1 42 ALA CB C -22.030 3.967 -10.537 1.00 . D D . 42 ALA CB 1 1
7 12608 4 1 42 ALA H H -20.674 5.917 -8.956 1.00 . D D . 42 ALA H 1 1
7 12609 4 1 42 ALA HA H -22.322 5.921 -11.374 1.00 . D D . 42 ALA HA 1 1
7 12610 4 1 42 ALA HB1 H -21.111 3.612 -10.069 1.00 . D D . 42 ALA HB1 1 1
7 12611 4 1 42 ALA HB2 H -22.888 3.506 -10.049 1.00 . D D . 42 ALA HB2 1 1
7 12612 4 1 42 ALA HB3 H -22.026 3.701 -11.594 1.00 . D D . 42 ALA HB3 1 1
7 12613 4 1 42 ALA N N -20.840 6.008 -9.938 1.00 . D D . 42 ALA N 1 1
7 12614 4 1 42 ALA O O -23.431 5.275 -8.395 1.00 . D D . 42 ALA O 1 1
7 12615 5 1 17 LEU C C -13.167 -1.872 -20.835 1.00 . E E . 17 LEU C 1 1
7 12616 5 1 17 LEU CA C -14.019 -0.643 -21.156 1.00 . E E . 17 LEU CA 1 1
7 12617 5 1 17 LEU CB C -14.568 0.066 -19.916 1.00 . E E . 17 LEU CB 1 1
7 12618 5 1 17 LEU CD1 C -15.720 2.131 -19.040 1.00 . E E . 17 LEU CD1 1 1
7 12619 5 1 17 LEU CD2 C -13.293 2.237 -19.767 1.00 . E E . 17 LEU CD2 1 1
7 12620 5 1 17 LEU CG C -14.660 1.591 -20.001 1.00 . E E . 17 LEU CG 1 1
7 12621 5 1 17 LEU H H -15.938 -1.335 -21.582 1.00 . E E . 17 LEU H 1 1
7 12622 5 1 17 LEU HA H -13.401 0.077 -21.691 1.00 . E E . 17 LEU HA 1 1
7 12623 5 1 17 LEU HB2 H -15.563 -0.327 -19.707 1.00 . E E . 17 LEU HB2 1 1
7 12624 5 1 17 LEU HB3 H -13.938 -0.193 -19.065 1.00 . E E . 17 LEU HB3 1 1
7 12625 5 1 17 LEU HD11 H -15.262 2.848 -18.359 1.00 . E E . 17 LEU HD11 1 1
7 12626 5 1 17 LEU HD12 H -16.510 2.623 -19.609 1.00 . E E . 17 LEU HD12 1 1
7 12627 5 1 17 LEU HD13 H -16.146 1.306 -18.468 1.00 . E E . 17 LEU HD13 1 1
7 12628 5 1 17 LEU HD21 H -12.870 2.548 -20.722 1.00 . E E . 17 LEU HD21 1 1
7 12629 5 1 17 LEU HD22 H -13.408 3.106 -19.120 1.00 . E E . 17 LEU HD22 1 1
7 12630 5 1 17 LEU HD23 H -12.627 1.516 -19.292 1.00 . E E . 17 LEU HD23 1 1
7 12631 5 1 17 LEU HG H -14.974 1.858 -21.010 1.00 . E E . 17 LEU HG 1 1
7 12632 5 1 17 LEU N N -15.104 -1.030 -22.042 1.00 . E E . 17 LEU N 1 1
7 12633 5 1 17 LEU O O -13.392 -2.543 -19.829 1.00 . E E . 17 LEU O 1 1
7 12634 5 1 18 VAL C C -9.885 -2.850 -21.885 1.00 . E E . 18 VAL C 1 1
7 12635 5 1 18 VAL CA C -11.314 -3.265 -21.529 1.00 . E E . 18 VAL CA 1 1
7 12636 5 1 18 VAL CB C -11.814 -4.454 -22.353 1.00 . E E . 18 VAL CB 1 1
7 12637 5 1 18 VAL CG1 C -10.868 -5.649 -22.220 1.00 . E E . 18 VAL CG1 1 1
7 12638 5 1 18 VAL CG2 C -13.241 -4.836 -21.954 1.00 . E E . 18 VAL CG2 1 1
7 12639 5 1 18 VAL H H -12.026 -1.577 -22.523 1.00 . E E . 18 VAL H 1 1
7 12640 5 1 18 VAL HA H -11.347 -3.546 -20.477 1.00 . E E . 18 VAL HA 1 1
7 12641 5 1 18 VAL HB H -11.830 -4.153 -23.400 1.00 . E E . 18 VAL HB 1 1
7 12642 5 1 18 VAL HG11 H -11.143 -6.234 -21.342 1.00 . E E . 18 VAL HG11 1 1
7 12643 5 1 18 VAL HG12 H -10.944 -6.273 -23.110 1.00 . E E . 18 VAL HG12 1 1
7 12644 5 1 18 VAL HG13 H -9.844 -5.292 -22.112 1.00 . E E . 18 VAL HG13 1 1
7 12645 5 1 18 VAL HG21 H -13.255 -5.149 -20.910 1.00 . E E . 18 VAL HG21 1 1
7 12646 5 1 18 VAL HG22 H -13.898 -3.976 -22.083 1.00 . E E . 18 VAL HG22 1 1
7 12647 5 1 18 VAL HG23 H -13.587 -5.655 -22.583 1.00 . E E . 18 VAL HG23 1 1
7 12648 5 1 18 VAL N N -12.203 -2.129 -21.708 1.00 . E E . 18 VAL N 1 1
7 12649 5 1 18 VAL O O -9.568 -2.643 -23.055 1.00 . E E . 18 VAL O 1 1
7 12650 5 1 19 PHE C C -6.729 -3.494 -20.652 1.00 . E E . 19 PHE C 1 1
7 12651 5 1 19 PHE CA C -7.674 -2.355 -21.042 1.00 . E E . 19 PHE CA 1 1
7 12652 5 1 19 PHE CB C -7.415 -1.157 -20.125 1.00 . E E . 19 PHE CB 1 1
7 12653 5 1 19 PHE CD1 C -9.311 0.385 -20.668 1.00 . E E . 19 PHE CD1 1 1
7 12654 5 1 19 PHE CD2 C -7.119 1.122 -21.121 1.00 . E E . 19 PHE CD2 1 1
7 12655 5 1 19 PHE CE1 C -9.825 1.613 -21.162 1.00 . E E . 19 PHE CE1 1 1
7 12656 5 1 19 PHE CE2 C -7.634 2.349 -21.615 1.00 . E E . 19 PHE CE2 1 1
7 12657 5 1 19 PHE CG C -7.969 0.166 -20.658 1.00 . E E . 19 PHE CG 1 1
7 12658 5 1 19 PHE CZ C -8.976 2.569 -21.625 1.00 . E E . 19 PHE CZ 1 1
7 12659 5 1 19 PHE H H -9.327 -2.911 -19.904 1.00 . E E . 19 PHE H 1 1
7 12660 5 1 19 PHE HA H -7.543 -2.123 -22.099 1.00 . E E . 19 PHE HA 1 1
7 12661 5 1 19 PHE HB2 H -7.854 -1.357 -19.149 1.00 . E E . 19 PHE HB2 1 1
7 12662 5 1 19 PHE HB3 H -6.339 -1.054 -19.975 1.00 . E E . 19 PHE HB3 1 1
7 12663 5 1 19 PHE HD1 H -9.991 -0.381 -20.296 1.00 . E E . 19 PHE HD1 1 1
7 12664 5 1 19 PHE HD2 H -6.044 0.946 -21.114 1.00 . E E . 19 PHE HD2 1 1
7 12665 5 1 19 PHE HE1 H -10.901 1.789 -21.169 1.00 . E E . 19 PHE HE1 1 1
7 12666 5 1 19 PHE HE2 H -6.954 3.115 -21.987 1.00 . E E . 19 PHE HE2 1 1
7 12667 5 1 19 PHE HZ H -9.372 3.511 -22.004 1.00 . E E . 19 PHE HZ 1 1
7 12668 5 1 19 PHE N N -9.061 -2.741 -20.853 1.00 . E E . 19 PHE N 1 1
7 12669 5 1 19 PHE O O -6.837 -4.048 -19.559 1.00 . E E . 19 PHE O 1 1
7 12670 5 1 20 PHE C C -3.472 -4.472 -21.828 1.00 . E E . 20 PHE C 1 1
7 12671 5 1 20 PHE CA C -4.863 -4.874 -21.334 1.00 . E E . 20 PHE CA 1 1
7 12672 5 1 20 PHE CB C -5.341 -6.092 -22.126 1.00 . E E . 20 PHE CB 1 1
7 12673 5 1 20 PHE CD1 C -4.460 -8.084 -20.891 1.00 . E E . 20 PHE CD1 1 1
7 12674 5 1 20 PHE CD2 C -6.789 -7.732 -20.908 1.00 . E E . 20 PHE CD2 1 1
7 12675 5 1 20 PHE CE1 C -4.642 -9.251 -20.102 1.00 . E E . 20 PHE CE1 1 1
7 12676 5 1 20 PHE CE2 C -6.971 -8.899 -20.119 1.00 . E E . 20 PHE CE2 1 1
7 12677 5 1 20 PHE CG C -5.537 -7.349 -21.277 1.00 . E E . 20 PHE CG 1 1
7 12678 5 1 20 PHE CZ C -5.894 -9.633 -19.733 1.00 . E E . 20 PHE CZ 1 1
7 12679 5 1 20 PHE H H -5.745 -3.355 -22.454 1.00 . E E . 20 PHE H 1 1
7 12680 5 1 20 PHE HA H -4.829 -5.048 -20.258 1.00 . E E . 20 PHE HA 1 1
7 12681 5 1 20 PHE HB2 H -6.283 -5.847 -22.617 1.00 . E E . 20 PHE HB2 1 1
7 12682 5 1 20 PHE HB3 H -4.618 -6.307 -22.913 1.00 . E E . 20 PHE HB3 1 1
7 12683 5 1 20 PHE HD1 H -3.457 -7.777 -21.186 1.00 . E E . 20 PHE HD1 1 1
7 12684 5 1 20 PHE HD2 H -7.653 -7.143 -21.217 1.00 . E E . 20 PHE HD2 1 1
7 12685 5 1 20 PHE HE1 H -3.779 -9.840 -19.792 1.00 . E E . 20 PHE HE1 1 1
7 12686 5 1 20 PHE HE2 H -7.976 -9.205 -19.823 1.00 . E E . 20 PHE HE2 1 1
7 12687 5 1 20 PHE HZ H -6.035 -10.529 -19.128 1.00 . E E . 20 PHE HZ 1 1
7 12688 5 1 20 PHE N N -5.825 -3.810 -21.568 1.00 . E E . 20 PHE N 1 1
7 12689 5 1 20 PHE O O -3.214 -4.466 -23.030 1.00 . E E . 20 PHE O 1 1
7 12690 5 1 21 ALA C C -0.273 -4.782 -20.641 1.00 . E E . 21 ALA C 1 1
7 12691 5 1 21 ALA CA C -1.253 -3.746 -21.197 1.00 . E E . 21 ALA CA 1 1
7 12692 5 1 21 ALA CB C -0.991 -2.343 -20.648 1.00 . E E . 21 ALA CB 1 1
7 12693 5 1 21 ALA H H -2.829 -4.156 -19.898 1.00 . E E . 21 ALA H 1 1
7 12694 5 1 21 ALA HA H -1.163 -3.721 -22.283 1.00 . E E . 21 ALA HA 1 1
7 12695 5 1 21 ALA HB1 H -1.643 -1.628 -21.150 1.00 . E E . 21 ALA HB1 1 1
7 12696 5 1 21 ALA HB2 H -1.192 -2.328 -19.577 1.00 . E E . 21 ALA HB2 1 1
7 12697 5 1 21 ALA HB3 H 0.050 -2.071 -20.825 1.00 . E E . 21 ALA HB3 1 1
7 12698 5 1 21 ALA N N -2.611 -4.148 -20.874 1.00 . E E . 21 ALA N 1 1
7 12699 5 1 21 ALA O O -0.259 -5.045 -19.439 1.00 . E E . 21 ALA O 1 1
7 12700 5 1 22 GLU C C 2.885 -5.962 -21.684 1.00 . E E . 22 GLU C 1 1
7 12701 5 1 22 GLU CA C 1.500 -6.343 -21.156 1.00 . E E . 22 GLU CA 1 1
7 12702 5 1 22 GLU CB C 1.089 -7.732 -21.649 1.00 . E E . 22 GLU CB 1 1
7 12703 5 1 22 GLU CD C 0.674 -9.776 -20.230 1.00 . E E . 22 GLU CD 1 1
7 12704 5 1 22 GLU CG C 1.733 -8.829 -20.799 1.00 . E E . 22 GLU CG 1 1
7 12705 5 1 22 GLU H H 0.502 -5.123 -22.517 1.00 . E E . 22 GLU H 1 1
7 12706 5 1 22 GLU HA H 1.506 -6.338 -20.066 1.00 . E E . 22 GLU HA 1 1
7 12707 5 1 22 GLU HB2 H 0.004 -7.828 -21.611 1.00 . E E . 22 GLU HB2 1 1
7 12708 5 1 22 GLU HB3 H 1.383 -7.854 -22.691 1.00 . E E . 22 GLU HB3 1 1
7 12709 5 1 22 GLU HG2 H 2.443 -9.393 -21.404 1.00 . E E . 22 GLU HG2 1 1
7 12710 5 1 22 GLU HG3 H 2.298 -8.378 -19.983 1.00 . E E . 22 GLU HG3 1 1
7 12711 5 1 22 GLU N N 0.521 -5.342 -21.542 1.00 . E E . 22 GLU N 1 1
7 12712 5 1 22 GLU O O 3.104 -5.929 -22.894 1.00 . E E . 22 GLU O 1 1
7 12713 5 1 22 GLU OE1 O -0.034 -9.340 -19.297 1.00 . E E . 22 GLU OE1 1 1
7 12714 5 1 22 GLU OE2 O 0.596 -10.913 -20.742 1.00 . E E . 22 GLU OE2 1 1
7 12715 5 1 23 ASP C C 6.120 -5.964 -20.133 1.00 . E E . 23 ASP C 1 1
7 12716 5 1 23 ASP CA C 5.141 -5.308 -21.108 1.00 . E E . 23 ASP CA 1 1
7 12717 5 1 23 ASP CB C 5.332 -3.793 -21.022 1.00 . E E . 23 ASP CB 1 1
7 12718 5 1 23 ASP CG C 6.785 -3.319 -21.086 1.00 . E E . 23 ASP CG 1 1
7 12719 5 1 23 ASP H H 3.598 -5.715 -19.769 1.00 . E E . 23 ASP H 1 1
7 12720 5 1 23 ASP HA H 5.274 -5.657 -22.132 1.00 . E E . 23 ASP HA 1 1
7 12721 5 1 23 ASP HB2 H 4.776 -3.325 -21.836 1.00 . E E . 23 ASP HB2 1 1
7 12722 5 1 23 ASP HB3 H 4.889 -3.438 -20.091 1.00 . E E . 23 ASP HB3 1 1
7 12723 5 1 23 ASP N N 3.784 -5.685 -20.751 1.00 . E E . 23 ASP N 1 1
7 12724 5 1 23 ASP O O 6.023 -5.767 -18.923 1.00 . E E . 23 ASP O 1 1
7 12725 5 1 23 ASP OD1 O 7.639 -4.157 -21.446 1.00 . E E . 23 ASP OD1 1 1
7 12726 5 1 23 ASP OD2 O 7.009 -2.130 -20.773 1.00 . E E . 23 ASP OD2 1 1
7 12727 5 1 24 VAL C C 9.434 -7.102 -20.438 1.00 . E E . 24 VAL C 1 1
7 12728 5 1 24 VAL CA C 8.040 -7.416 -19.892 1.00 . E E . 24 VAL CA 1 1
7 12729 5 1 24 VAL CB C 7.738 -8.915 -19.851 1.00 . E E . 24 VAL CB 1 1
7 12730 5 1 24 VAL CG1 C 6.236 -9.168 -19.701 1.00 . E E . 24 VAL CG1 1 1
7 12731 5 1 24 VAL CG2 C 8.292 -9.620 -21.090 1.00 . E E . 24 VAL CG2 1 1
7 12732 5 1 24 VAL H H 7.115 -6.885 -21.681 1.00 . E E . 24 VAL H 1 1
7 12733 5 1 24 VAL HA H 7.965 -7.028 -18.876 1.00 . E E . 24 VAL HA 1 1
7 12734 5 1 24 VAL HB H 8.236 -9.333 -18.976 1.00 . E E . 24 VAL HB 1 1
7 12735 5 1 24 VAL HG11 H 5.731 -8.230 -19.471 1.00 . E E . 24 VAL HG11 1 1
7 12736 5 1 24 VAL HG12 H 5.842 -9.575 -20.632 1.00 . E E . 24 VAL HG12 1 1
7 12737 5 1 24 VAL HG13 H 6.066 -9.879 -18.893 1.00 . E E . 24 VAL HG13 1 1
7 12738 5 1 24 VAL HG21 H 7.760 -10.560 -21.241 1.00 . E E . 24 VAL HG21 1 1
7 12739 5 1 24 VAL HG22 H 8.155 -8.982 -21.963 1.00 . E E . 24 VAL HG22 1 1
7 12740 5 1 24 VAL HG23 H 9.354 -9.821 -20.950 1.00 . E E . 24 VAL HG23 1 1
7 12741 5 1 24 VAL N N 7.042 -6.730 -20.696 1.00 . E E . 24 VAL N 1 1
7 12742 5 1 24 VAL O O 9.722 -7.371 -21.603 1.00 . E E . 24 VAL O 1 1
7 12743 5 1 25 GLY C C 12.594 -6.432 -18.800 1.00 . E E . 25 GLY C 1 1
7 12744 5 1 25 GLY CA C 11.618 -6.183 -19.952 1.00 . E E . 25 GLY CA 1 1
7 12745 5 1 25 GLY H H 10.017 -6.321 -18.625 1.00 . E E . 25 GLY H 1 1
7 12746 5 1 25 GLY HA2 H 11.918 -6.767 -20.821 1.00 . E E . 25 GLY HA2 1 1
7 12747 5 1 25 GLY HA3 H 11.656 -5.134 -20.244 1.00 . E E . 25 GLY HA3 1 1
7 12748 5 1 25 GLY N N 10.260 -6.537 -19.571 1.00 . E E . 25 GLY N 1 1
7 12749 5 1 25 GLY O O 12.193 -6.453 -17.637 1.00 . E E . 25 GLY O 1 1
7 12750 5 1 26 SER C C 16.062 -5.902 -18.393 1.00 . E E . 26 SER C 1 1
7 12751 5 1 26 SER CA C 14.890 -6.862 -18.175 1.00 . E E . 26 SER CA 1 1
7 12752 5 1 26 SER CB C 15.373 -8.312 -18.235 1.00 . E E . 26 SER CB 1 1
7 12753 5 1 26 SER H H 14.171 -6.596 -20.112 1.00 . E E . 26 SER H 1 1
7 12754 5 1 26 SER HA H 14.418 -6.677 -17.210 1.00 . E E . 26 SER HA 1 1
7 12755 5 1 26 SER HB2 H 14.953 -8.799 -19.115 1.00 . E E . 26 SER HB2 1 1
7 12756 5 1 26 SER HB3 H 16.458 -8.328 -18.351 1.00 . E E . 26 SER HB3 1 1
7 12757 5 1 26 SER HG H 14.016 -9.086 -16.986 1.00 . E E . 26 SER HG 1 1
7 12758 5 1 26 SER N N 13.855 -6.615 -19.163 1.00 . E E . 26 SER N 1 1
7 12759 5 1 26 SER O O 17.128 -6.312 -18.847 1.00 . E E . 26 SER O 1 1
7 12760 5 1 26 SER OG O 15.011 -9.045 -17.068 1.00 . E E . 26 SER OG 1 1
7 12761 5 1 27 ASN C C 16.173 -2.260 -18.408 1.00 . E E . 27 ASN C 1 1
7 12762 5 1 27 ASN CA C 16.844 -3.621 -18.212 1.00 . E E . 27 ASN CA 1 1
7 12763 5 1 27 ASN CB C 17.720 -3.897 -19.436 1.00 . E E . 27 ASN CB 1 1
7 12764 5 1 27 ASN CG C 19.031 -4.574 -19.032 1.00 . E E . 27 ASN CG 1 1
7 12765 5 1 27 ASN H H 14.952 -4.317 -17.690 1.00 . E E . 27 ASN H 1 1
7 12766 5 1 27 ASN HA H 17.435 -3.667 -17.298 1.00 . E E . 27 ASN HA 1 1
7 12767 5 1 27 ASN HB2 H 17.180 -4.533 -20.138 1.00 . E E . 27 ASN HB2 1 1
7 12768 5 1 27 ASN HB3 H 17.934 -2.962 -19.954 1.00 . E E . 27 ASN HB3 1 1
7 12769 5 1 27 ASN HD21 H 18.921 -5.689 -20.718 1.00 . E E . 27 ASN HD21 1 1
7 12770 5 1 27 ASN HD22 H 20.302 -5.993 -19.716 1.00 . E E . 27 ASN HD22 1 1
7 12771 5 1 27 ASN N N 15.822 -4.642 -18.059 1.00 . E E . 27 ASN N 1 1
7 12772 5 1 27 ASN ND2 N 19.453 -5.495 -19.893 1.00 . E E . 27 ASN ND2 1 1
7 12773 5 1 27 ASN O O 16.562 -1.493 -19.288 1.00 . E E . 27 ASN O 1 1
7 12774 5 1 27 ASN OD1 O 19.620 -4.279 -18.005 1.00 . E E . 27 ASN OD1 1 1
7 12775 5 1 28 LYS C C 15.328 0.381 -17.099 1.00 . E E . 28 LYS C 1 1
7 12776 5 1 28 LYS CA C 14.449 -0.746 -17.644 1.00 . E E . 28 LYS CA 1 1
7 12777 5 1 28 LYS CB C 13.098 -0.870 -16.935 1.00 . E E . 28 LYS CB 1 1
7 12778 5 1 28 LYS CD C 10.792 -1.079 -17.934 1.00 . E E . 28 LYS CD 1 1
7 12779 5 1 28 LYS CE C 9.505 -0.419 -17.434 1.00 . E E . 28 LYS CE 1 1
7 12780 5 1 28 LYS CG C 11.997 -0.160 -17.725 1.00 . E E . 28 LYS CG 1 1
7 12781 5 1 28 LYS H H 14.866 -2.631 -16.861 1.00 . E E . 28 LYS H 1 1
7 12782 5 1 28 LYS HA H 14.242 -0.546 -18.696 1.00 . E E . 28 LYS HA 1 1
7 12783 5 1 28 LYS HB2 H 12.842 -1.922 -16.813 1.00 . E E . 28 LYS HB2 1 1
7 12784 5 1 28 LYS HB3 H 13.168 -0.442 -15.936 1.00 . E E . 28 LYS HB3 1 1
7 12785 5 1 28 LYS HD2 H 10.693 -1.320 -18.992 1.00 . E E . 28 LYS HD2 1 1
7 12786 5 1 28 LYS HD3 H 10.951 -2.019 -17.406 1.00 . E E . 28 LYS HD3 1 1
7 12787 5 1 28 LYS HE2 H 9.684 0.054 -16.468 1.00 . E E . 28 LYS HE2 1 1
7 12788 5 1 28 LYS HE3 H 9.203 0.369 -18.123 1.00 . E E . 28 LYS HE3 1 1
7 12789 5 1 28 LYS HG2 H 11.684 0.739 -17.193 1.00 . E E . 28 LYS HG2 1 1
7 12790 5 1 28 LYS HG3 H 12.387 0.161 -18.691 1.00 . E E . 28 LYS HG3 1 1
7 12791 5 1 28 LYS HZ1 H 8.818 -2.314 -17.094 1.00 . E E . 28 LYS HZ1 1 1
7 12792 5 1 28 LYS HZ2 H 7.797 -1.147 -16.579 1.00 . E E . 28 LYS HZ2 1 1
7 12793 5 1 28 LYS HZ3 H 7.922 -1.478 -18.173 1.00 . E E . 28 LYS HZ3 1 1
7 12794 5 1 28 LYS N N 15.176 -2.001 -17.574 1.00 . E E . 28 LYS N 1 1
7 12795 5 1 28 LYS NZ N 8.422 -1.421 -17.310 1.00 . E E . 28 LYS NZ 1 1
7 12796 5 1 28 LYS O O 16.143 0.159 -16.205 1.00 . E E . 28 LYS O 1 1
7 12797 5 1 29 GLY C C 15.450 3.979 -17.997 1.00 . E E . 29 GLY C 1 1
7 12798 5 1 29 GLY CA C 15.898 2.726 -17.243 1.00 . E E . 29 GLY CA 1 1
7 12799 5 1 29 GLY H H 14.468 1.736 -18.388 1.00 . E E . 29 GLY H 1 1
7 12800 5 1 29 GLY HA2 H 15.776 2.880 -16.170 1.00 . E E . 29 GLY HA2 1 1
7 12801 5 1 29 GLY HA3 H 16.960 2.551 -17.421 1.00 . E E . 29 GLY HA3 1 1
7 12802 5 1 29 GLY N N 15.134 1.565 -17.661 1.00 . E E . 29 GLY N 1 1
7 12803 5 1 29 GLY O O 14.422 3.968 -18.671 1.00 . E E . 29 GLY O 1 1
7 12804 5 1 30 ALA C C 14.612 6.829 -17.993 1.00 . E E . 30 ALA C 1 1
7 12805 5 1 30 ALA CA C 15.943 6.289 -18.519 1.00 . E E . 30 ALA CA 1 1
7 12806 5 1 30 ALA CB C 15.929 6.080 -20.035 1.00 . E E . 30 ALA CB 1 1
7 12807 5 1 30 ALA H H 17.081 5.032 -17.309 1.00 . E E . 30 ALA H 1 1
7 12808 5 1 30 ALA HA H 16.736 6.994 -18.269 1.00 . E E . 30 ALA HA 1 1
7 12809 5 1 30 ALA HB1 H 14.901 5.949 -20.374 1.00 . E E . 30 ALA HB1 1 1
7 12810 5 1 30 ALA HB2 H 16.365 6.951 -20.525 1.00 . E E . 30 ALA HB2 1 1
7 12811 5 1 30 ALA HB3 H 16.511 5.193 -20.285 1.00 . E E . 30 ALA HB3 1 1
7 12812 5 1 30 ALA N N 16.245 5.031 -17.859 1.00 . E E . 30 ALA N 1 1
7 12813 5 1 30 ALA O O 14.269 6.623 -16.830 1.00 . E E . 30 ALA O 1 1
7 12814 5 1 31 ILE C C 11.512 7.036 -18.732 1.00 . E E . 31 ILE C 1 1
7 12815 5 1 31 ILE CA C 12.608 8.081 -18.515 1.00 . E E . 31 ILE CA 1 1
7 12816 5 1 31 ILE CB C 12.370 9.389 -19.273 1.00 . E E . 31 ILE CB 1 1
7 12817 5 1 31 ILE CD1 C 13.967 10.795 -17.920 1.00 . E E . 31 ILE CD1 1 1
7 12818 5 1 31 ILE CG1 C 13.641 10.241 -19.308 1.00 . E E . 31 ILE CG1 1 1
7 12819 5 1 31 ILE CG2 C 11.182 10.154 -18.688 1.00 . E E . 31 ILE CG2 1 1
7 12820 5 1 31 ILE H H 14.179 7.673 -19.820 1.00 . E E . 31 ILE H 1 1
7 12821 5 1 31 ILE HA H 12.646 8.327 -17.454 1.00 . E E . 31 ILE HA 1 1
7 12822 5 1 31 ILE HB H 12.120 9.144 -20.305 1.00 . E E . 31 ILE HB 1 1
7 12823 5 1 31 ILE HD11 H 15.046 10.931 -17.827 1.00 . E E . 31 ILE HD11 1 1
7 12824 5 1 31 ILE HD12 H 13.467 11.754 -17.784 1.00 . E E . 31 ILE HD12 1 1
7 12825 5 1 31 ILE HD13 H 13.623 10.094 -17.159 1.00 . E E . 31 ILE HD13 1 1
7 12826 5 1 31 ILE HG12 H 14.477 9.641 -19.670 1.00 . E E . 31 ILE HG12 1 1
7 12827 5 1 31 ILE HG13 H 13.512 11.064 -20.011 1.00 . E E . 31 ILE HG13 1 1
7 12828 5 1 31 ILE HG21 H 10.688 10.717 -19.479 1.00 . E E . 31 ILE HG21 1 1
7 12829 5 1 31 ILE HG22 H 10.477 9.449 -18.248 1.00 . E E . 31 ILE HG22 1 1
7 12830 5 1 31 ILE HG23 H 11.536 10.841 -17.920 1.00 . E E . 31 ILE HG23 1 1
7 12831 5 1 31 ILE N N 13.894 7.510 -18.876 1.00 . E E . 31 ILE N 1 1
7 12832 5 1 31 ILE O O 11.177 6.711 -19.870 1.00 . E E . 31 ILE O 1 1
7 12833 5 1 32 ILE C C 8.620 6.155 -17.194 1.00 . E E . 32 ILE C 1 1
7 12834 5 1 32 ILE CA C 9.934 5.537 -17.678 1.00 . E E . 32 ILE CA 1 1
7 12835 5 1 32 ILE CB C 10.347 4.284 -16.903 1.00 . E E . 32 ILE CB 1 1
7 12836 5 1 32 ILE CD1 C 11.248 3.129 -18.955 1.00 . E E . 32 ILE CD1 1 1
7 12837 5 1 32 ILE CG1 C 11.568 3.622 -17.542 1.00 . E E . 32 ILE CG1 1 1
7 12838 5 1 32 ILE CG2 C 9.172 3.312 -16.768 1.00 . E E . 32 ILE CG2 1 1
7 12839 5 1 32 ILE H H 11.264 6.809 -16.702 1.00 . E E . 32 ILE H 1 1
7 12840 5 1 32 ILE HA H 9.814 5.246 -18.722 1.00 . E E . 32 ILE HA 1 1
7 12841 5 1 32 ILE HB H 10.634 4.585 -15.896 1.00 . E E . 32 ILE HB 1 1
7 12842 5 1 32 ILE HD11 H 11.703 3.798 -19.685 1.00 . E E . 32 ILE HD11 1 1
7 12843 5 1 32 ILE HD12 H 11.646 2.122 -19.087 1.00 . E E . 32 ILE HD12 1 1
7 12844 5 1 32 ILE HD13 H 10.168 3.114 -19.099 1.00 . E E . 32 ILE HD13 1 1
7 12845 5 1 32 ILE HG12 H 12.394 4.333 -17.580 1.00 . E E . 32 ILE HG12 1 1
7 12846 5 1 32 ILE HG13 H 11.896 2.785 -16.926 1.00 . E E . 32 ILE HG13 1 1
7 12847 5 1 32 ILE HG21 H 9.535 2.353 -16.398 1.00 . E E . 32 ILE HG21 1 1
7 12848 5 1 32 ILE HG22 H 8.443 3.719 -16.067 1.00 . E E . 32 ILE HG22 1 1
7 12849 5 1 32 ILE HG23 H 8.703 3.172 -17.741 1.00 . E E . 32 ILE HG23 1 1
7 12850 5 1 32 ILE N N 10.986 6.539 -17.623 1.00 . E E . 32 ILE N 1 1
7 12851 5 1 32 ILE O O 8.198 5.917 -16.064 1.00 . E E . 32 ILE O 1 1
7 12852 5 1 33 GLY C C 5.578 6.878 -18.417 1.00 . E E . 33 GLY C 1 1
7 12853 5 1 33 GLY CA C 6.755 7.592 -17.750 1.00 . E E . 33 GLY CA 1 1
7 12854 5 1 33 GLY H H 8.363 7.127 -18.991 1.00 . E E . 33 GLY H 1 1
7 12855 5 1 33 GLY HA2 H 6.615 7.601 -16.669 1.00 . E E . 33 GLY HA2 1 1
7 12856 5 1 33 GLY HA3 H 6.788 8.631 -18.076 1.00 . E E . 33 GLY HA3 1 1
7 12857 5 1 33 GLY N N 8.012 6.938 -18.073 1.00 . E E . 33 GLY N 1 1
7 12858 5 1 33 GLY O O 5.361 7.022 -19.619 1.00 . E E . 33 GLY O 1 1
7 12859 5 1 34 LEU C C 2.450 5.822 -17.335 1.00 . E E . 34 LEU C 1 1
7 12860 5 1 34 LEU CA C 3.699 5.389 -18.105 1.00 . E E . 34 LEU CA 1 1
7 12861 5 1 34 LEU CB C 3.963 3.883 -18.050 1.00 . E E . 34 LEU CB 1 1
7 12862 5 1 34 LEU CD1 C 3.874 1.878 -16.522 1.00 . E E . 34 LEU CD1 1 1
7 12863 5 1 34 LEU CD2 C 5.868 3.445 -16.457 1.00 . E E . 34 LEU CD2 1 1
7 12864 5 1 34 LEU CG C 4.359 3.320 -16.684 1.00 . E E . 34 LEU CG 1 1
7 12865 5 1 34 LEU H H 5.031 6.014 -16.631 1.00 . E E . 34 LEU H 1 1
7 12866 5 1 34 LEU HA H 3.569 5.655 -19.153 1.00 . E E . 34 LEU HA 1 1
7 12867 5 1 34 LEU HB2 H 3.065 3.364 -18.387 1.00 . E E . 34 LEU HB2 1 1
7 12868 5 1 34 LEU HB3 H 4.753 3.646 -18.762 1.00 . E E . 34 LEU HB3 1 1
7 12869 5 1 34 LEU HD11 H 3.569 1.487 -17.493 1.00 . E E . 34 LEU HD11 1 1
7 12870 5 1 34 LEU HD12 H 4.681 1.266 -16.120 1.00 . E E . 34 LEU HD12 1 1
7 12871 5 1 34 LEU HD13 H 3.025 1.855 -15.838 1.00 . E E . 34 LEU HD13 1 1
7 12872 5 1 34 LEU HD21 H 6.377 3.491 -17.419 1.00 . E E . 34 LEU HD21 1 1
7 12873 5 1 34 LEU HD22 H 6.075 4.355 -15.892 1.00 . E E . 34 LEU HD22 1 1
7 12874 5 1 34 LEU HD23 H 6.224 2.581 -15.897 1.00 . E E . 34 LEU HD23 1 1
7 12875 5 1 34 LEU HG H 3.868 3.914 -15.914 1.00 . E E . 34 LEU HG 1 1
7 12876 5 1 34 LEU N N 4.849 6.125 -17.608 1.00 . E E . 34 LEU N 1 1
7 12877 5 1 34 LEU O O 2.509 6.056 -16.129 1.00 . E E . 34 LEU O 1 1
7 12878 5 1 35 MET C C -0.992 5.256 -17.693 1.00 . E E . 35 MET C 1 1
7 12879 5 1 35 MET CA C 0.086 6.318 -17.465 1.00 . E E . 35 MET CA 1 1
7 12880 5 1 35 MET CB C -0.369 7.646 -18.074 1.00 . E E . 35 MET CB 1 1
7 12881 5 1 35 MET CE C 1.959 10.127 -17.109 1.00 . E E . 35 MET CE 1 1
7 12882 5 1 35 MET CG C -0.403 8.751 -17.017 1.00 . E E . 35 MET CG 1 1
7 12883 5 1 35 MET H H 1.308 5.725 -19.045 1.00 . E E . 35 MET H 1 1
7 12884 5 1 35 MET HA H 0.287 6.419 -16.399 1.00 . E E . 35 MET HA 1 1
7 12885 5 1 35 MET HB2 H 0.307 7.931 -18.881 1.00 . E E . 35 MET HB2 1 1
7 12886 5 1 35 MET HB3 H -1.359 7.528 -18.515 1.00 . E E . 35 MET HB3 1 1
7 12887 5 1 35 MET HE1 H 2.176 10.953 -16.432 1.00 . E E . 35 MET HE1 1 1
7 12888 5 1 35 MET HE2 H 2.088 9.182 -16.583 1.00 . E E . 35 MET HE2 1 1
7 12889 5 1 35 MET HE3 H 2.638 10.166 -17.960 1.00 . E E . 35 MET HE3 1 1
7 12890 5 1 35 MET HG2 H -1.428 8.919 -16.687 1.00 . E E . 35 MET HG2 1 1
7 12891 5 1 35 MET HG3 H 0.168 8.445 -16.140 1.00 . E E . 35 MET HG3 1 1
7 12892 5 1 35 MET N N 1.348 5.917 -18.064 1.00 . E E . 35 MET N 1 1
7 12893 5 1 35 MET O O -0.958 4.537 -18.690 1.00 . E E . 35 MET O 1 1
7 12894 5 1 35 MET SD S 0.275 10.260 -17.688 1.00 . E E . 35 MET SD 1 1
7 12895 5 1 36 VAL C C -4.131 4.650 -15.887 1.00 . E E . 36 VAL C 1 1
7 12896 5 1 36 VAL CA C -3.007 4.230 -16.837 1.00 . E E . 36 VAL CA 1 1
7 12897 5 1 36 VAL CB C -2.481 2.821 -16.556 1.00 . E E . 36 VAL CB 1 1
7 12898 5 1 36 VAL CG1 C -1.310 2.859 -15.573 1.00 . E E . 36 VAL CG1 1 1
7 12899 5 1 36 VAL CG2 C -3.599 1.911 -16.042 1.00 . E E . 36 VAL CG2 1 1
7 12900 5 1 36 VAL H H -1.942 5.781 -15.944 1.00 . E E . 36 VAL H 1 1
7 12901 5 1 36 VAL HA H -3.386 4.251 -17.859 1.00 . E E . 36 VAL HA 1 1
7 12902 5 1 36 VAL HB H -2.117 2.406 -17.496 1.00 . E E . 36 VAL HB 1 1
7 12903 5 1 36 VAL HG11 H -1.350 3.783 -14.995 1.00 . E E . 36 VAL HG11 1 1
7 12904 5 1 36 VAL HG12 H -1.373 2.005 -14.899 1.00 . E E . 36 VAL HG12 1 1
7 12905 5 1 36 VAL HG13 H -0.371 2.817 -16.125 1.00 . E E . 36 VAL HG13 1 1
7 12906 5 1 36 VAL HG21 H -3.721 2.056 -14.969 1.00 . E E . 36 VAL HG21 1 1
7 12907 5 1 36 VAL HG22 H -4.531 2.158 -16.550 1.00 . E E . 36 VAL HG22 1 1
7 12908 5 1 36 VAL HG23 H -3.341 0.871 -16.241 1.00 . E E . 36 VAL HG23 1 1
7 12909 5 1 36 VAL N N -1.922 5.192 -16.752 1.00 . E E . 36 VAL N 1 1
7 12910 5 1 36 VAL O O -4.186 4.194 -14.746 1.00 . E E . 36 VAL O 1 1
7 12911 5 1 37 GLY C C -7.450 5.525 -16.188 1.00 . E E . 37 GLY C 1 1
7 12912 5 1 37 GLY CA C -6.117 5.999 -15.603 1.00 . E E . 37 GLY CA 1 1
7 12913 5 1 37 GLY H H -4.947 5.879 -17.322 1.00 . E E . 37 GLY H 1 1
7 12914 5 1 37 GLY HA2 H -6.023 5.648 -14.575 1.00 . E E . 37 GLY HA2 1 1
7 12915 5 1 37 GLY HA3 H -6.098 7.089 -15.570 1.00 . E E . 37 GLY HA3 1 1
7 12916 5 1 37 GLY N N -4.999 5.513 -16.392 1.00 . E E . 37 GLY N 1 1
7 12917 5 1 37 GLY O O -7.660 5.597 -17.398 1.00 . E E . 37 GLY O 1 1
7 12918 5 1 38 GLY C C -10.738 5.421 -15.119 1.00 . E E . 38 GLY C 1 1
7 12919 5 1 38 GLY CA C -9.618 4.565 -15.717 1.00 . E E . 38 GLY CA 1 1
7 12920 5 1 38 GLY H H -8.134 4.996 -14.321 1.00 . E E . 38 GLY H 1 1
7 12921 5 1 38 GLY HA2 H -9.688 4.578 -16.804 1.00 . E E . 38 GLY HA2 1 1
7 12922 5 1 38 GLY HA3 H -9.741 3.529 -15.402 1.00 . E E . 38 GLY HA3 1 1
7 12923 5 1 38 GLY N N -8.313 5.051 -15.303 1.00 . E E . 38 GLY N 1 1
7 12924 5 1 38 GLY O O -11.073 5.279 -13.944 1.00 . E E . 38 GLY O 1 1
7 12925 5 1 39 VAL C C -13.672 6.707 -16.153 1.00 . E E . 39 VAL C 1 1
7 12926 5 1 39 VAL CA C -12.356 7.171 -15.525 1.00 . E E . 39 VAL CA 1 1
7 12927 5 1 39 VAL CB C -12.012 8.623 -15.863 1.00 . E E . 39 VAL CB 1 1
7 12928 5 1 39 VAL CG1 C -13.196 9.549 -15.576 1.00 . E E . 39 VAL CG1 1 1
7 12929 5 1 39 VAL CG2 C -10.762 9.080 -15.108 1.00 . E E . 39 VAL CG2 1 1
7 12930 5 1 39 VAL H H -11.004 6.401 -16.910 1.00 . E E . 39 VAL H 1 1
7 12931 5 1 39 VAL HA H -12.436 7.087 -14.441 1.00 . E E . 39 VAL HA 1 1
7 12932 5 1 39 VAL HB H -11.797 8.676 -16.930 1.00 . E E . 39 VAL HB 1 1
7 12933 5 1 39 VAL HG11 H -14.102 9.126 -16.011 1.00 . E E . 39 VAL HG11 1 1
7 12934 5 1 39 VAL HG12 H -13.325 9.650 -14.498 1.00 . E E . 39 VAL HG12 1 1
7 12935 5 1 39 VAL HG13 H -13.005 10.528 -16.013 1.00 . E E . 39 VAL HG13 1 1
7 12936 5 1 39 VAL HG21 H -10.313 8.227 -14.599 1.00 . E E . 39 VAL HG21 1 1
7 12937 5 1 39 VAL HG22 H -10.045 9.500 -15.813 1.00 . E E . 39 VAL HG22 1 1
7 12938 5 1 39 VAL HG23 H -11.037 9.837 -14.374 1.00 . E E . 39 VAL HG23 1 1
7 12939 5 1 39 VAL N N -11.283 6.292 -15.956 1.00 . E E . 39 VAL N 1 1
7 12940 5 1 39 VAL O O -13.757 6.529 -17.367 1.00 . E E . 39 VAL O 1 1
7 12941 5 1 40 VAL C C -17.045 6.588 -14.781 1.00 . E E . 40 VAL C 1 1
7 12942 5 1 40 VAL CA C -15.976 6.086 -15.752 1.00 . E E . 40 VAL CA 1 1
7 12943 5 1 40 VAL CB C -15.988 4.565 -15.920 1.00 . E E . 40 VAL CB 1 1
7 12944 5 1 40 VAL CG1 C -15.063 3.894 -14.903 1.00 . E E . 40 VAL CG1 1 1
7 12945 5 1 40 VAL CG2 C -17.410 4.013 -15.815 1.00 . E E . 40 VAL CG2 1 1
7 12946 5 1 40 VAL H H -14.592 6.673 -14.311 1.00 . E E . 40 VAL H 1 1
7 12947 5 1 40 VAL HA H -16.151 6.534 -16.730 1.00 . E E . 40 VAL HA 1 1
7 12948 5 1 40 VAL HB H -15.613 4.335 -16.917 1.00 . E E . 40 VAL HB 1 1
7 12949 5 1 40 VAL HG11 H -14.877 4.577 -14.074 1.00 . E E . 40 VAL HG11 1 1
7 12950 5 1 40 VAL HG12 H -15.533 2.986 -14.527 1.00 . E E . 40 VAL HG12 1 1
7 12951 5 1 40 VAL HG13 H -14.118 3.641 -15.383 1.00 . E E . 40 VAL HG13 1 1
7 12952 5 1 40 VAL HG21 H -17.536 3.195 -16.525 1.00 . E E . 40 VAL HG21 1 1
7 12953 5 1 40 VAL HG22 H -17.583 3.645 -14.803 1.00 . E E . 40 VAL HG22 1 1
7 12954 5 1 40 VAL HG23 H -18.125 4.804 -16.041 1.00 . E E . 40 VAL HG23 1 1
7 12955 5 1 40 VAL N N -14.668 6.525 -15.297 1.00 . E E . 40 VAL N 1 1
7 12956 5 1 40 VAL O O -17.234 6.014 -13.709 1.00 . E E . 40 VAL O 1 1
7 12957 5 1 41 ILE C C -20.116 8.035 -15.050 1.00 . E E . 41 ILE C 1 1
7 12958 5 1 41 ILE CA C -18.761 8.241 -14.368 1.00 . E E . 41 ILE CA 1 1
7 12959 5 1 41 ILE CB C -18.444 9.707 -14.062 1.00 . E E . 41 ILE CB 1 1
7 12960 5 1 41 ILE CD1 C -16.001 10.317 -14.197 1.00 . E E . 41 ILE CD1 1 1
7 12961 5 1 41 ILE CG1 C -17.132 9.833 -13.286 1.00 . E E . 41 ILE CG1 1 1
7 12962 5 1 41 ILE CG2 C -19.609 10.379 -13.333 1.00 . E E . 41 ILE CG2 1 1
7 12963 5 1 41 ILE H H -17.556 8.116 -16.062 1.00 . E E . 41 ILE H 1 1
7 12964 5 1 41 ILE HA H -18.768 7.708 -13.418 1.00 . E E . 41 ILE HA 1 1
7 12965 5 1 41 ILE HB H -18.311 10.232 -15.008 1.00 . E E . 41 ILE HB 1 1
7 12966 5 1 41 ILE HD11 H -15.161 10.650 -13.587 1.00 . E E . 41 ILE HD11 1 1
7 12967 5 1 41 ILE HD12 H -15.679 9.500 -14.843 1.00 . E E . 41 ILE HD12 1 1
7 12968 5 1 41 ILE HD13 H -16.358 11.146 -14.809 1.00 . E E . 41 ILE HD13 1 1
7 12969 5 1 41 ILE HG12 H -17.260 10.530 -12.458 1.00 . E E . 41 ILE HG12 1 1
7 12970 5 1 41 ILE HG13 H -16.868 8.869 -12.853 1.00 . E E . 41 ILE HG13 1 1
7 12971 5 1 41 ILE HG21 H -19.238 11.235 -12.768 1.00 . E E . 41 ILE HG21 1 1
7 12972 5 1 41 ILE HG22 H -20.347 10.716 -14.060 1.00 . E E . 41 ILE HG22 1 1
7 12973 5 1 41 ILE HG23 H -20.070 9.665 -12.650 1.00 . E E . 41 ILE HG23 1 1
7 12974 5 1 41 ILE N N -17.716 7.655 -15.189 1.00 . E E . 41 ILE N 1 1
7 12975 5 1 41 ILE O O -20.313 8.455 -16.189 1.00 . E E . 41 ILE O 1 1
7 12976 5 1 42 ALA C C -23.389 7.618 -13.843 1.00 . E E . 42 ALA C 1 1
7 12977 5 1 42 ALA CA C -22.345 7.119 -14.844 1.00 . E E . 42 ALA CA 1 1
7 12978 5 1 42 ALA CB C -22.487 5.624 -15.138 1.00 . E E . 42 ALA CB 1 1
7 12979 5 1 42 ALA H H -20.847 7.048 -13.398 1.00 . E E . 42 ALA H 1 1
7 12980 5 1 42 ALA HA H -22.454 7.672 -15.777 1.00 . E E . 42 ALA HA 1 1
7 12981 5 1 42 ALA HB1 H -22.397 5.061 -14.209 1.00 . E E . 42 ALA HB1 1 1
7 12982 5 1 42 ALA HB2 H -23.462 5.433 -15.586 1.00 . E E . 42 ALA HB2 1 1
7 12983 5 1 42 ALA HB3 H -21.702 5.314 -15.828 1.00 . E E . 42 ALA HB3 1 1
7 12984 5 1 42 ALA N N -21.015 7.387 -14.324 1.00 . E E . 42 ALA N 1 1
7 12985 5 1 42 ALA O O -23.651 6.964 -12.835 1.00 . E E . 42 ALA O 1 1
8 12986 1 1 17 LEU C C -13.912 -4.991 -3.985 1.00 . A A . 17 LEU C 1 1
8 12987 1 1 17 LEU CA C -14.894 -4.710 -5.125 1.00 . A A . 17 LEU CA 1 1
8 12988 1 1 17 LEU CB C -15.220 -3.226 -5.304 1.00 . A A . 17 LEU CB 1 1
8 12989 1 1 17 LEU CD1 C -15.636 -1.119 -3.983 1.00 . A A . 17 LEU CD1 1 1
8 12990 1 1 17 LEU CD2 C -17.541 -2.726 -4.455 1.00 . A A . 17 LEU CD2 1 1
8 12991 1 1 17 LEU CG C -16.042 -2.580 -4.187 1.00 . A A . 17 LEU CG 1 1
8 12992 1 1 17 LEU H H -16.949 -4.933 -4.864 1.00 . A A . 17 LEU H 1 1
8 12993 1 1 17 LEU HA H -14.449 -5.058 -6.057 1.00 . A A . 17 LEU HA 1 1
8 12994 1 1 17 LEU HB2 H -14.283 -2.678 -5.402 1.00 . A A . 17 LEU HB2 1 1
8 12995 1 1 17 LEU HB3 H -15.760 -3.104 -6.243 1.00 . A A . 17 LEU HB3 1 1
8 12996 1 1 17 LEU HD11 H -16.359 -0.469 -4.475 1.00 . A A . 17 LEU HD11 1 1
8 12997 1 1 17 LEU HD12 H -15.612 -0.895 -2.916 1.00 . A A . 17 LEU HD12 1 1
8 12998 1 1 17 LEU HD13 H -14.647 -0.953 -4.411 1.00 . A A . 17 LEU HD13 1 1
8 12999 1 1 17 LEU HD21 H -17.697 -3.035 -5.489 1.00 . A A . 17 LEU HD21 1 1
8 13000 1 1 17 LEU HD22 H -17.958 -3.478 -3.785 1.00 . A A . 17 LEU HD22 1 1
8 13001 1 1 17 LEU HD23 H -18.036 -1.770 -4.282 1.00 . A A . 17 LEU HD23 1 1
8 13002 1 1 17 LEU HG H -15.828 -3.107 -3.257 1.00 . A A . 17 LEU HG 1 1
8 13003 1 1 17 LEU N N -16.110 -5.476 -4.910 1.00 . A A . 17 LEU N 1 1
8 13004 1 1 17 LEU O O -14.175 -4.644 -2.835 1.00 . A A . 17 LEU O 1 1
8 13005 1 1 18 VAL C C -10.513 -5.141 -3.666 1.00 . A A . 18 VAL C 1 1
8 13006 1 1 18 VAL CA C -11.778 -5.947 -3.367 1.00 . A A . 18 VAL CA 1 1
8 13007 1 1 18 VAL CB C -11.535 -7.458 -3.355 1.00 . A A . 18 VAL CB 1 1
8 13008 1 1 18 VAL CG1 C -10.252 -7.801 -2.595 1.00 . A A . 18 VAL CG1 1 1
8 13009 1 1 18 VAL CG2 C -12.736 -8.202 -2.768 1.00 . A A . 18 VAL CG2 1 1
8 13010 1 1 18 VAL H H -12.595 -5.895 -5.283 1.00 . A A . 18 VAL H 1 1
8 13011 1 1 18 VAL HA H -12.155 -5.658 -2.386 1.00 . A A . 18 VAL HA 1 1
8 13012 1 1 18 VAL HB H -11.411 -7.785 -4.387 1.00 . A A . 18 VAL HB 1 1
8 13013 1 1 18 VAL HG11 H -9.426 -7.212 -2.993 1.00 . A A . 18 VAL HG11 1 1
8 13014 1 1 18 VAL HG12 H -10.385 -7.572 -1.537 1.00 . A A . 18 VAL HG12 1 1
8 13015 1 1 18 VAL HG13 H -10.033 -8.862 -2.713 1.00 . A A . 18 VAL HG13 1 1
8 13016 1 1 18 VAL HG21 H -12.389 -9.081 -2.225 1.00 . A A . 18 VAL HG21 1 1
8 13017 1 1 18 VAL HG22 H -13.274 -7.543 -2.086 1.00 . A A . 18 VAL HG22 1 1
8 13018 1 1 18 VAL HG23 H -13.401 -8.512 -3.574 1.00 . A A . 18 VAL HG23 1 1
8 13019 1 1 18 VAL N N -12.801 -5.616 -4.345 1.00 . A A . 18 VAL N 1 1
8 13020 1 1 18 VAL O O -9.819 -5.408 -4.645 1.00 . A A . 18 VAL O 1 1
8 13021 1 1 19 PHE C C -7.878 -3.905 -2.220 1.00 . A A . 19 PHE C 1 1
8 13022 1 1 19 PHE CA C -9.082 -3.322 -2.962 1.00 . A A . 19 PHE CA 1 1
8 13023 1 1 19 PHE CB C -9.430 -1.961 -2.356 1.00 . A A . 19 PHE CB 1 1
8 13024 1 1 19 PHE CD1 C -10.921 -1.171 -4.206 1.00 . A A . 19 PHE CD1 1 1
8 13025 1 1 19 PHE CD2 C -9.206 0.268 -3.476 1.00 . A A . 19 PHE CD2 1 1
8 13026 1 1 19 PHE CE1 C -11.329 -0.201 -5.160 1.00 . A A . 19 PHE CE1 1 1
8 13027 1 1 19 PHE CE2 C -9.613 1.238 -4.430 1.00 . A A . 19 PHE CE2 1 1
8 13028 1 1 19 PHE CG C -9.869 -0.916 -3.384 1.00 . A A . 19 PHE CG 1 1
8 13029 1 1 19 PHE CZ C -10.666 0.983 -5.252 1.00 . A A . 19 PHE CZ 1 1
8 13030 1 1 19 PHE H H -10.821 -3.959 -2.009 1.00 . A A . 19 PHE H 1 1
8 13031 1 1 19 PHE HA H -8.860 -3.273 -4.028 1.00 . A A . 19 PHE HA 1 1
8 13032 1 1 19 PHE HB2 H -10.227 -2.094 -1.625 1.00 . A A . 19 PHE HB2 1 1
8 13033 1 1 19 PHE HB3 H -8.562 -1.583 -1.816 1.00 . A A . 19 PHE HB3 1 1
8 13034 1 1 19 PHE HD1 H -11.453 -2.120 -4.133 1.00 . A A . 19 PHE HD1 1 1
8 13035 1 1 19 PHE HD2 H -8.362 0.472 -2.817 1.00 . A A . 19 PHE HD2 1 1
8 13036 1 1 19 PHE HE1 H -12.172 -0.406 -5.819 1.00 . A A . 19 PHE HE1 1 1
8 13037 1 1 19 PHE HE2 H -9.081 2.186 -4.503 1.00 . A A . 19 PHE HE2 1 1
8 13038 1 1 19 PHE HZ H -10.978 1.727 -5.984 1.00 . A A . 19 PHE HZ 1 1
8 13039 1 1 19 PHE N N -10.251 -4.170 -2.803 1.00 . A A . 19 PHE N 1 1
8 13040 1 1 19 PHE O O -7.883 -3.992 -0.993 1.00 . A A . 19 PHE O 1 1
8 13041 1 1 20 PHE C C -4.416 -4.241 -3.056 1.00 . A A . 20 PHE C 1 1
8 13042 1 1 20 PHE CA C -5.665 -4.861 -2.426 1.00 . A A . 20 PHE CA 1 1
8 13043 1 1 20 PHE CB C -5.690 -6.358 -2.737 1.00 . A A . 20 PHE CB 1 1
8 13044 1 1 20 PHE CD1 C -3.583 -7.092 -1.599 1.00 . A A . 20 PHE CD1 1 1
8 13045 1 1 20 PHE CD2 C -5.606 -8.106 -0.946 1.00 . A A . 20 PHE CD2 1 1
8 13046 1 1 20 PHE CE1 C -2.880 -7.889 -0.658 1.00 . A A . 20 PHE CE1 1 1
8 13047 1 1 20 PHE CE2 C -4.903 -8.903 -0.005 1.00 . A A . 20 PHE CE2 1 1
8 13048 1 1 20 PHE CG C -4.932 -7.217 -1.723 1.00 . A A . 20 PHE CG 1 1
8 13049 1 1 20 PHE CZ C -3.554 -8.778 0.120 1.00 . A A . 20 PHE CZ 1 1
8 13050 1 1 20 PHE H H -6.878 -4.214 -3.992 1.00 . A A . 20 PHE H 1 1
8 13051 1 1 20 PHE HA H -5.677 -4.644 -1.358 1.00 . A A . 20 PHE HA 1 1
8 13052 1 1 20 PHE HB2 H -6.726 -6.694 -2.780 1.00 . A A . 20 PHE HB2 1 1
8 13053 1 1 20 PHE HB3 H -5.262 -6.520 -3.727 1.00 . A A . 20 PHE HB3 1 1
8 13054 1 1 20 PHE HD1 H -3.042 -6.379 -2.222 1.00 . A A . 20 PHE HD1 1 1
8 13055 1 1 20 PHE HD2 H -6.687 -8.207 -1.046 1.00 . A A . 20 PHE HD2 1 1
8 13056 1 1 20 PHE HE1 H -1.799 -7.788 -0.558 1.00 . A A . 20 PHE HE1 1 1
8 13057 1 1 20 PHE HE2 H -5.444 -9.616 0.618 1.00 . A A . 20 PHE HE2 1 1
8 13058 1 1 20 PHE HZ H -3.014 -9.390 0.842 1.00 . A A . 20 PHE HZ 1 1
8 13059 1 1 20 PHE N N -6.874 -4.289 -2.995 1.00 . A A . 20 PHE N 1 1
8 13060 1 1 20 PHE O O -4.400 -3.946 -4.250 1.00 . A A . 20 PHE O 1 1
8 13061 1 1 21 ALA C C -0.982 -4.172 -1.979 1.00 . A A . 21 ALA C 1 1
8 13062 1 1 21 ALA CA C -2.150 -3.482 -2.685 1.00 . A A . 21 ALA CA 1 1
8 13063 1 1 21 ALA CB C -2.167 -1.971 -2.443 1.00 . A A . 21 ALA CB 1 1
8 13064 1 1 21 ALA H H -3.422 -4.303 -1.255 1.00 . A A . 21 ALA H 1 1
8 13065 1 1 21 ALA HA H -2.075 -3.664 -3.757 1.00 . A A . 21 ALA HA 1 1
8 13066 1 1 21 ALA HB1 H -1.853 -1.454 -3.349 1.00 . A A . 21 ALA HB1 1 1
8 13067 1 1 21 ALA HB2 H -3.176 -1.657 -2.176 1.00 . A A . 21 ALA HB2 1 1
8 13068 1 1 21 ALA HB3 H -1.484 -1.726 -1.630 1.00 . A A . 21 ALA HB3 1 1
8 13069 1 1 21 ALA N N -3.400 -4.061 -2.225 1.00 . A A . 21 ALA N 1 1
8 13070 1 1 21 ALA O O -0.917 -4.190 -0.751 1.00 . A A . 21 ALA O 1 1
8 13071 1 1 22 GLU C C 2.324 -5.050 -3.057 1.00 . A A . 22 GLU C 1 1
8 13072 1 1 22 GLU CA C 1.074 -5.416 -2.253 1.00 . A A . 22 GLU CA 1 1
8 13073 1 1 22 GLU CB C 0.855 -6.930 -2.240 1.00 . A A . 22 GLU CB 1 1
8 13074 1 1 22 GLU CD C 1.881 -9.099 -1.464 1.00 . A A . 22 GLU CD 1 1
8 13075 1 1 22 GLU CG C 1.732 -7.602 -1.182 1.00 . A A . 22 GLU CG 1 1
8 13076 1 1 22 GLU H H -0.148 -4.707 -3.783 1.00 . A A . 22 GLU H 1 1
8 13077 1 1 22 GLU HA H 1.178 -5.061 -1.227 1.00 . A A . 22 GLU HA 1 1
8 13078 1 1 22 GLU HB2 H -0.195 -7.147 -2.038 1.00 . A A . 22 GLU HB2 1 1
8 13079 1 1 22 GLU HB3 H 1.082 -7.343 -3.223 1.00 . A A . 22 GLU HB3 1 1
8 13080 1 1 22 GLU HG2 H 2.715 -7.132 -1.168 1.00 . A A . 22 GLU HG2 1 1
8 13081 1 1 22 GLU HG3 H 1.294 -7.456 -0.195 1.00 . A A . 22 GLU HG3 1 1
8 13082 1 1 22 GLU N N -0.088 -4.725 -2.785 1.00 . A A . 22 GLU N 1 1
8 13083 1 1 22 GLU O O 2.255 -4.879 -4.273 1.00 . A A . 22 GLU O 1 1
8 13084 1 1 22 GLU OE1 O 2.667 -9.429 -2.378 1.00 . A A . 22 GLU OE1 1 1
8 13085 1 1 22 GLU OE2 O 1.204 -9.879 -0.759 1.00 . A A . 22 GLU OE2 1 1
8 13086 1 1 23 ASP C C 5.839 -5.314 -2.250 1.00 . A A . 23 ASP C 1 1
8 13087 1 1 23 ASP CA C 4.698 -4.598 -2.977 1.00 . A A . 23 ASP CA 1 1
8 13088 1 1 23 ASP CB C 4.961 -3.093 -2.903 1.00 . A A . 23 ASP CB 1 1
8 13089 1 1 23 ASP CG C 6.419 -2.680 -3.113 1.00 . A A . 23 ASP CG 1 1
8 13090 1 1 23 ASP H H 3.483 -5.081 -1.356 1.00 . A A . 23 ASP H 1 1
8 13091 1 1 23 ASP HA H 4.597 -4.922 -4.013 1.00 . A A . 23 ASP HA 1 1
8 13092 1 1 23 ASP HB2 H 4.347 -2.595 -3.653 1.00 . A A . 23 ASP HB2 1 1
8 13093 1 1 23 ASP HB3 H 4.633 -2.730 -1.929 1.00 . A A . 23 ASP HB3 1 1
8 13094 1 1 23 ASP N N 3.436 -4.941 -2.345 1.00 . A A . 23 ASP N 1 1
8 13095 1 1 23 ASP O O 6.010 -5.148 -1.043 1.00 . A A . 23 ASP O 1 1
8 13096 1 1 23 ASP OD1 O 7.253 -3.096 -2.280 1.00 . A A . 23 ASP OD1 1 1
8 13097 1 1 23 ASP OD2 O 6.668 -1.958 -4.103 1.00 . A A . 23 ASP OD2 1 1
8 13098 1 1 24 VAL C C 9.018 -6.195 -2.920 1.00 . A A . 24 VAL C 1 1
8 13099 1 1 24 VAL CA C 7.707 -6.835 -2.458 1.00 . A A . 24 VAL CA 1 1
8 13100 1 1 24 VAL CB C 7.597 -8.313 -2.839 1.00 . A A . 24 VAL CB 1 1
8 13101 1 1 24 VAL CG1 C 7.917 -8.523 -4.320 1.00 . A A . 24 VAL CG1 1 1
8 13102 1 1 24 VAL CG2 C 8.500 -9.176 -1.955 1.00 . A A . 24 VAL CG2 1 1
8 13103 1 1 24 VAL H H 6.442 -6.223 -3.995 1.00 . A A . 24 VAL H 1 1
8 13104 1 1 24 VAL HA H 7.644 -6.761 -1.372 1.00 . A A . 24 VAL HA 1 1
8 13105 1 1 24 VAL HB H 6.566 -8.627 -2.671 1.00 . A A . 24 VAL HB 1 1
8 13106 1 1 24 VAL HG11 H 6.990 -8.556 -4.891 1.00 . A A . 24 VAL HG11 1 1
8 13107 1 1 24 VAL HG12 H 8.536 -7.700 -4.678 1.00 . A A . 24 VAL HG12 1 1
8 13108 1 1 24 VAL HG13 H 8.455 -9.463 -4.446 1.00 . A A . 24 VAL HG13 1 1
8 13109 1 1 24 VAL HG21 H 9.544 -8.970 -2.191 1.00 . A A . 24 VAL HG21 1 1
8 13110 1 1 24 VAL HG22 H 8.312 -8.943 -0.907 1.00 . A A . 24 VAL HG22 1 1
8 13111 1 1 24 VAL HG23 H 8.288 -10.229 -2.137 1.00 . A A . 24 VAL HG23 1 1
8 13112 1 1 24 VAL N N 6.588 -6.094 -3.015 1.00 . A A . 24 VAL N 1 1
8 13113 1 1 24 VAL O O 9.102 -5.679 -4.033 1.00 . A A . 24 VAL O 1 1
8 13114 1 1 25 GLY C C 12.434 -6.567 -1.803 1.00 . A A . 25 GLY C 1 1
8 13115 1 1 25 GLY CA C 11.310 -5.681 -2.344 1.00 . A A . 25 GLY CA 1 1
8 13116 1 1 25 GLY H H 9.931 -6.671 -1.137 1.00 . A A . 25 GLY H 1 1
8 13117 1 1 25 GLY HA2 H 11.419 -5.568 -3.423 1.00 . A A . 25 GLY HA2 1 1
8 13118 1 1 25 GLY HA3 H 11.386 -4.685 -1.910 1.00 . A A . 25 GLY HA3 1 1
8 13119 1 1 25 GLY N N 10.008 -6.249 -2.041 1.00 . A A . 25 GLY N 1 1
8 13120 1 1 25 GLY O O 12.661 -6.620 -0.596 1.00 . A A . 25 GLY O 1 1
8 13121 1 1 26 SER C C 15.431 -7.295 -1.967 1.00 . A A . 26 SER C 1 1
8 13122 1 1 26 SER CA C 14.203 -8.122 -2.354 1.00 . A A . 26 SER CA 1 1
8 13123 1 1 26 SER CB C 14.547 -9.081 -3.495 1.00 . A A . 26 SER CB 1 1
8 13124 1 1 26 SER H H 12.917 -7.192 -3.704 1.00 . A A . 26 SER H 1 1
8 13125 1 1 26 SER HA H 13.840 -8.691 -1.499 1.00 . A A . 26 SER HA 1 1
8 13126 1 1 26 SER HB2 H 14.801 -8.508 -4.387 1.00 . A A . 26 SER HB2 1 1
8 13127 1 1 26 SER HB3 H 15.430 -9.661 -3.228 1.00 . A A . 26 SER HB3 1 1
8 13128 1 1 26 SER HG H 13.805 -10.907 -3.839 1.00 . A A . 26 SER HG 1 1
8 13129 1 1 26 SER N N 13.108 -7.241 -2.724 1.00 . A A . 26 SER N 1 1
8 13130 1 1 26 SER O O 16.368 -7.163 -2.754 1.00 . A A . 26 SER O 1 1
8 13131 1 1 26 SER OG O 13.470 -9.966 -3.791 1.00 . A A . 26 SER OG 1 1
8 13132 1 1 27 ASN C C 16.315 -4.512 -0.741 1.00 . A A . 27 ASN C 1 1
8 13133 1 1 27 ASN CA C 16.486 -5.952 -0.254 1.00 . A A . 27 ASN CA 1 1
8 13134 1 1 27 ASN CB C 17.831 -6.469 -0.769 1.00 . A A . 27 ASN CB 1 1
8 13135 1 1 27 ASN CG C 17.862 -7.999 -0.782 1.00 . A A . 27 ASN CG 1 1
8 13136 1 1 27 ASN H H 14.623 -6.875 -0.122 1.00 . A A . 27 ASN H 1 1
8 13137 1 1 27 ASN HA H 16.430 -6.035 0.831 1.00 . A A . 27 ASN HA 1 1
8 13138 1 1 27 ASN HB2 H 18.009 -6.089 -1.775 1.00 . A A . 27 ASN HB2 1 1
8 13139 1 1 27 ASN HB3 H 18.635 -6.091 -0.138 1.00 . A A . 27 ASN HB3 1 1
8 13140 1 1 27 ASN HD21 H 17.492 -7.976 1.208 1.00 . A A . 27 ASN HD21 1 1
8 13141 1 1 27 ASN HD22 H 17.653 -9.550 0.502 1.00 . A A . 27 ASN HD22 1 1
8 13142 1 1 27 ASN N N 15.388 -6.762 -0.755 1.00 . A A . 27 ASN N 1 1
8 13143 1 1 27 ASN ND2 N 17.651 -8.554 0.408 1.00 . A A . 27 ASN ND2 1 1
8 13144 1 1 27 ASN O O 16.656 -4.193 -1.879 1.00 . A A . 27 ASN O 1 1
8 13145 1 1 27 ASN OD1 O 18.063 -8.632 -1.805 1.00 . A A . 27 ASN OD1 1 1
8 13146 1 1 28 LYS C C 16.154 -1.406 0.930 1.00 . A A . 28 LYS C 1 1
8 13147 1 1 28 LYS CA C 15.568 -2.281 -0.180 1.00 . A A . 28 LYS CA 1 1
8 13148 1 1 28 LYS CB C 14.084 -2.021 -0.450 1.00 . A A . 28 LYS CB 1 1
8 13149 1 1 28 LYS CD C 11.946 -2.808 0.631 1.00 . A A . 28 LYS CD 1 1
8 13150 1 1 28 LYS CE C 10.861 -2.259 1.558 1.00 . A A . 28 LYS CE 1 1
8 13151 1 1 28 LYS CG C 13.273 -2.077 0.846 1.00 . A A . 28 LYS CG 1 1
8 13152 1 1 28 LYS H H 15.513 -3.948 1.069 1.00 . A A . 28 LYS H 1 1
8 13153 1 1 28 LYS HA H 16.105 -2.072 -1.105 1.00 . A A . 28 LYS HA 1 1
8 13154 1 1 28 LYS HB2 H 13.962 -1.044 -0.917 1.00 . A A . 28 LYS HB2 1 1
8 13155 1 1 28 LYS HB3 H 13.704 -2.760 -1.154 1.00 . A A . 28 LYS HB3 1 1
8 13156 1 1 28 LYS HD2 H 11.632 -2.700 -0.407 1.00 . A A . 28 LYS HD2 1 1
8 13157 1 1 28 LYS HD3 H 12.080 -3.874 0.813 1.00 . A A . 28 LYS HD3 1 1
8 13158 1 1 28 LYS HE2 H 10.622 -2.996 2.325 1.00 . A A . 28 LYS HE2 1 1
8 13159 1 1 28 LYS HE3 H 11.229 -1.371 2.073 1.00 . A A . 28 LYS HE3 1 1
8 13160 1 1 28 LYS HG2 H 13.850 -2.585 1.619 1.00 . A A . 28 LYS HG2 1 1
8 13161 1 1 28 LYS HG3 H 13.081 -1.066 1.204 1.00 . A A . 28 LYS HG3 1 1
8 13162 1 1 28 LYS HZ1 H 9.825 -1.136 0.200 1.00 . A A . 28 LYS HZ1 1 1
8 13163 1 1 28 LYS HZ2 H 9.378 -2.707 0.225 1.00 . A A . 28 LYS HZ2 1 1
8 13164 1 1 28 LYS HZ3 H 8.899 -1.703 1.420 1.00 . A A . 28 LYS HZ3 1 1
8 13165 1 1 28 LYS N N 15.788 -3.680 0.145 1.00 . A A . 28 LYS N 1 1
8 13166 1 1 28 LYS NZ N 9.642 -1.924 0.789 1.00 . A A . 28 LYS NZ 1 1
8 13167 1 1 28 LYS O O 16.976 -1.867 1.720 1.00 . A A . 28 LYS O 1 1
8 13168 1 1 29 GLY C C 16.395 2.170 1.341 1.00 . A A . 29 GLY C 1 1
8 13169 1 1 29 GLY CA C 16.177 0.785 1.954 1.00 . A A . 29 GLY CA 1 1
8 13170 1 1 29 GLY H H 15.039 0.209 0.307 1.00 . A A . 29 GLY H 1 1
8 13171 1 1 29 GLY HA2 H 15.452 0.852 2.765 1.00 . A A . 29 GLY HA2 1 1
8 13172 1 1 29 GLY HA3 H 17.110 0.426 2.389 1.00 . A A . 29 GLY HA3 1 1
8 13173 1 1 29 GLY N N 15.708 -0.159 0.954 1.00 . A A . 29 GLY N 1 1
8 13174 1 1 29 GLY O O 15.599 2.621 0.519 1.00 . A A . 29 GLY O 1 1
8 13175 1 1 30 ALA C C 16.712 5.114 1.675 1.00 . A A . 30 ALA C 1 1
8 13176 1 1 30 ALA CA C 17.810 4.130 1.267 1.00 . A A . 30 ALA CA 1 1
8 13177 1 1 30 ALA CB C 18.008 4.072 -0.249 1.00 . A A . 30 ALA CB 1 1
8 13178 1 1 30 ALA H H 18.120 2.432 2.433 1.00 . A A . 30 ALA H 1 1
8 13179 1 1 30 ALA HA H 18.749 4.433 1.732 1.00 . A A . 30 ALA HA 1 1
8 13180 1 1 30 ALA HB1 H 17.873 5.068 -0.672 1.00 . A A . 30 ALA HB1 1 1
8 13181 1 1 30 ALA HB2 H 19.014 3.716 -0.471 1.00 . A A . 30 ALA HB2 1 1
8 13182 1 1 30 ALA HB3 H 17.277 3.391 -0.685 1.00 . A A . 30 ALA HB3 1 1
8 13183 1 1 30 ALA N N 17.478 2.806 1.764 1.00 . A A . 30 ALA N 1 1
8 13184 1 1 30 ALA O O 16.700 5.605 2.802 1.00 . A A . 30 ALA O 1 1
8 13185 1 1 31 ILE C C 13.413 5.666 0.471 1.00 . A A . 31 ILE C 1 1
8 13186 1 1 31 ILE CA C 14.714 6.289 0.982 1.00 . A A . 31 ILE CA 1 1
8 13187 1 1 31 ILE CB C 15.016 7.663 0.381 1.00 . A A . 31 ILE CB 1 1
8 13188 1 1 31 ILE CD1 C 16.779 9.442 0.086 1.00 . A A . 31 ILE CD1 1 1
8 13189 1 1 31 ILE CG1 C 16.374 8.183 0.856 1.00 . A A . 31 ILE CG1 1 1
8 13190 1 1 31 ILE CG2 C 13.887 8.652 0.679 1.00 . A A . 31 ILE CG2 1 1
8 13191 1 1 31 ILE H H 15.831 4.969 -0.180 1.00 . A A . 31 ILE H 1 1
8 13192 1 1 31 ILE HA H 14.634 6.420 2.061 1.00 . A A . 31 ILE HA 1 1
8 13193 1 1 31 ILE HB H 15.073 7.557 -0.702 1.00 . A A . 31 ILE HB 1 1
8 13194 1 1 31 ILE HD11 H 15.899 10.062 -0.084 1.00 . A A . 31 ILE HD11 1 1
8 13195 1 1 31 ILE HD12 H 17.512 10.002 0.666 1.00 . A A . 31 ILE HD12 1 1
8 13196 1 1 31 ILE HD13 H 17.214 9.158 -0.872 1.00 . A A . 31 ILE HD13 1 1
8 13197 1 1 31 ILE HG12 H 16.330 8.403 1.923 1.00 . A A . 31 ILE HG12 1 1
8 13198 1 1 31 ILE HG13 H 17.131 7.411 0.721 1.00 . A A . 31 ILE HG13 1 1
8 13199 1 1 31 ILE HG21 H 13.537 9.095 -0.253 1.00 . A A . 31 ILE HG21 1 1
8 13200 1 1 31 ILE HG22 H 13.063 8.127 1.163 1.00 . A A . 31 ILE HG22 1 1
8 13201 1 1 31 ILE HG23 H 14.257 9.437 1.339 1.00 . A A . 31 ILE HG23 1 1
8 13202 1 1 31 ILE N N 15.815 5.372 0.735 1.00 . A A . 31 ILE N 1 1
8 13203 1 1 31 ILE O O 13.151 5.666 -0.731 1.00 . A A . 31 ILE O 1 1
8 13204 1 1 32 ILE C C 10.247 5.176 1.887 1.00 . A A . 32 ILE C 1 1
8 13205 1 1 32 ILE CA C 11.365 4.527 1.070 1.00 . A A . 32 ILE CA 1 1
8 13206 1 1 32 ILE CB C 11.452 3.009 1.243 1.00 . A A . 32 ILE CB 1 1
8 13207 1 1 32 ILE CD1 C 9.001 2.603 1.672 1.00 . A A . 32 ILE CD1 1 1
8 13208 1 1 32 ILE CG1 C 10.180 2.326 0.737 1.00 . A A . 32 ILE CG1 1 1
8 13209 1 1 32 ILE CG2 C 11.763 2.640 2.694 1.00 . A A . 32 ILE CG2 1 1
8 13210 1 1 32 ILE H H 12.853 5.156 2.385 1.00 . A A . 32 ILE H 1 1
8 13211 1 1 32 ILE HA H 11.179 4.721 0.014 1.00 . A A . 32 ILE HA 1 1
8 13212 1 1 32 ILE HB H 12.278 2.643 0.633 1.00 . A A . 32 ILE HB 1 1
8 13213 1 1 32 ILE HD11 H 8.462 1.674 1.862 1.00 . A A . 32 ILE HD11 1 1
8 13214 1 1 32 ILE HD12 H 9.371 3.008 2.614 1.00 . A A . 32 ILE HD12 1 1
8 13215 1 1 32 ILE HD13 H 8.329 3.323 1.205 1.00 . A A . 32 ILE HD13 1 1
8 13216 1 1 32 ILE HG12 H 9.945 2.683 -0.266 1.00 . A A . 32 ILE HG12 1 1
8 13217 1 1 32 ILE HG13 H 10.345 1.251 0.663 1.00 . A A . 32 ILE HG13 1 1
8 13218 1 1 32 ILE HG21 H 11.202 3.292 3.364 1.00 . A A . 32 ILE HG21 1 1
8 13219 1 1 32 ILE HG22 H 11.479 1.603 2.874 1.00 . A A . 32 ILE HG22 1 1
8 13220 1 1 32 ILE HG23 H 12.831 2.761 2.880 1.00 . A A . 32 ILE HG23 1 1
8 13221 1 1 32 ILE N N 12.633 5.151 1.410 1.00 . A A . 32 ILE N 1 1
8 13222 1 1 32 ILE O O 10.344 5.277 3.109 1.00 . A A . 32 ILE O 1 1
8 13223 1 1 33 GLY C C 6.776 5.488 1.511 1.00 . A A . 33 GLY C 1 1
8 13224 1 1 33 GLY CA C 8.073 6.235 1.824 1.00 . A A . 33 GLY CA 1 1
8 13225 1 1 33 GLY H H 9.138 5.513 0.186 1.00 . A A . 33 GLY H 1 1
8 13226 1 1 33 GLY HA2 H 8.230 6.262 2.903 1.00 . A A . 33 GLY HA2 1 1
8 13227 1 1 33 GLY HA3 H 7.992 7.269 1.489 1.00 . A A . 33 GLY HA3 1 1
8 13228 1 1 33 GLY N N 9.209 5.599 1.180 1.00 . A A . 33 GLY N 1 1
8 13229 1 1 33 GLY O O 6.321 5.479 0.368 1.00 . A A . 33 GLY O 1 1
8 13230 1 1 34 LEU C C 3.808 4.985 2.885 1.00 . A A . 34 LEU C 1 1
8 13231 1 1 34 LEU CA C 4.979 4.131 2.396 1.00 . A A . 34 LEU CA 1 1
8 13232 1 1 34 LEU CB C 5.086 2.774 3.095 1.00 . A A . 34 LEU CB 1 1
8 13233 1 1 34 LEU CD1 C 2.740 2.093 2.466 1.00 . A A . 34 LEU CD1 1 1
8 13234 1 1 34 LEU CD2 C 4.005 0.811 4.252 1.00 . A A . 34 LEU CD2 1 1
8 13235 1 1 34 LEU CG C 3.770 2.172 3.594 1.00 . A A . 34 LEU CG 1 1
8 13236 1 1 34 LEU H H 6.592 4.892 3.473 1.00 . A A . 34 LEU H 1 1
8 13237 1 1 34 LEU HA H 4.843 3.936 1.332 1.00 . A A . 34 LEU HA 1 1
8 13238 1 1 34 LEU HB2 H 5.547 2.068 2.405 1.00 . A A . 34 LEU HB2 1 1
8 13239 1 1 34 LEU HB3 H 5.761 2.878 3.944 1.00 . A A . 34 LEU HB3 1 1
8 13240 1 1 34 LEU HD11 H 2.568 1.050 2.203 1.00 . A A . 34 LEU HD11 1 1
8 13241 1 1 34 LEU HD12 H 1.804 2.544 2.796 1.00 . A A . 34 LEU HD12 1 1
8 13242 1 1 34 LEU HD13 H 3.115 2.630 1.594 1.00 . A A . 34 LEU HD13 1 1
8 13243 1 1 34 LEU HD21 H 4.975 0.811 4.750 1.00 . A A . 34 LEU HD21 1 1
8 13244 1 1 34 LEU HD22 H 3.221 0.621 4.984 1.00 . A A . 34 LEU HD22 1 1
8 13245 1 1 34 LEU HD23 H 3.988 0.032 3.490 1.00 . A A . 34 LEU HD23 1 1
8 13246 1 1 34 LEU HG H 3.361 2.833 4.358 1.00 . A A . 34 LEU HG 1 1
8 13247 1 1 34 LEU N N 6.216 4.879 2.546 1.00 . A A . 34 LEU N 1 1
8 13248 1 1 34 LEU O O 3.841 5.511 3.997 1.00 . A A . 34 LEU O 1 1
8 13249 1 1 35 MET C C 0.355 5.219 1.816 1.00 . A A . 35 MET C 1 1
8 13250 1 1 35 MET CA C 1.622 5.879 2.364 1.00 . A A . 35 MET CA 1 1
8 13251 1 1 35 MET CB C 1.760 7.285 1.778 1.00 . A A . 35 MET CB 1 1
8 13252 1 1 35 MET CE C 4.838 9.766 2.810 1.00 . A A . 35 MET CE 1 1
8 13253 1 1 35 MET CG C 2.618 8.174 2.682 1.00 . A A . 35 MET CG 1 1
8 13254 1 1 35 MET H H 2.782 4.666 1.130 1.00 . A A . 35 MET H 1 1
8 13255 1 1 35 MET HA H 1.585 5.904 3.453 1.00 . A A . 35 MET HA 1 1
8 13256 1 1 35 MET HB2 H 2.209 7.228 0.787 1.00 . A A . 35 MET HB2 1 1
8 13257 1 1 35 MET HB3 H 0.773 7.731 1.656 1.00 . A A . 35 MET HB3 1 1
8 13258 1 1 35 MET HE1 H 4.445 10.279 3.688 1.00 . A A . 35 MET HE1 1 1
8 13259 1 1 35 MET HE2 H 5.333 8.845 3.118 1.00 . A A . 35 MET HE2 1 1
8 13260 1 1 35 MET HE3 H 5.554 10.412 2.303 1.00 . A A . 35 MET HE3 1 1
8 13261 1 1 35 MET HG2 H 1.987 8.679 3.413 1.00 . A A . 35 MET HG2 1 1
8 13262 1 1 35 MET HG3 H 3.326 7.562 3.241 1.00 . A A . 35 MET HG3 1 1
8 13263 1 1 35 MET N N 2.801 5.097 2.032 1.00 . A A . 35 MET N 1 1
8 13264 1 1 35 MET O O 0.207 5.062 0.605 1.00 . A A . 35 MET O 1 1
8 13265 1 1 35 MET SD S 3.496 9.377 1.699 1.00 . A A . 35 MET SD 1 1
8 13266 1 1 36 VAL C C -2.948 5.080 2.821 1.00 . A A . 36 VAL C 1 1
8 13267 1 1 36 VAL CA C -1.776 4.212 2.357 1.00 . A A . 36 VAL CA 1 1
8 13268 1 1 36 VAL CB C -1.827 2.790 2.919 1.00 . A A . 36 VAL CB 1 1
8 13269 1 1 36 VAL CG1 C -0.653 1.955 2.403 1.00 . A A . 36 VAL CG1 1 1
8 13270 1 1 36 VAL CG2 C -1.858 2.805 4.448 1.00 . A A . 36 VAL CG2 1 1
8 13271 1 1 36 VAL H H -0.398 4.982 3.716 1.00 . A A . 36 VAL H 1 1
8 13272 1 1 36 VAL HA H -1.797 4.146 1.269 1.00 . A A . 36 VAL HA 1 1
8 13273 1 1 36 VAL HB H -2.748 2.324 2.570 1.00 . A A . 36 VAL HB 1 1
8 13274 1 1 36 VAL HG11 H -1.031 1.036 1.953 1.00 . A A . 36 VAL HG11 1 1
8 13275 1 1 36 VAL HG12 H -0.102 2.525 1.655 1.00 . A A . 36 VAL HG12 1 1
8 13276 1 1 36 VAL HG13 H 0.009 1.707 3.232 1.00 . A A . 36 VAL HG13 1 1
8 13277 1 1 36 VAL HG21 H -2.033 1.795 4.818 1.00 . A A . 36 VAL HG21 1 1
8 13278 1 1 36 VAL HG22 H -0.904 3.171 4.828 1.00 . A A . 36 VAL HG22 1 1
8 13279 1 1 36 VAL HG23 H -2.659 3.461 4.789 1.00 . A A . 36 VAL HG23 1 1
8 13280 1 1 36 VAL N N -0.527 4.851 2.734 1.00 . A A . 36 VAL N 1 1
8 13281 1 1 36 VAL O O -3.005 5.482 3.983 1.00 . A A . 36 VAL O 1 1
8 13282 1 1 37 GLY C C -6.310 5.412 1.841 1.00 . A A . 37 GLY C 1 1
8 13283 1 1 37 GLY CA C -5.019 6.157 2.189 1.00 . A A . 37 GLY CA 1 1
8 13284 1 1 37 GLY H H -3.798 5.013 0.948 1.00 . A A . 37 GLY H 1 1
8 13285 1 1 37 GLY HA2 H -5.021 6.421 3.247 1.00 . A A . 37 GLY HA2 1 1
8 13286 1 1 37 GLY HA3 H -4.971 7.089 1.628 1.00 . A A . 37 GLY HA3 1 1
8 13287 1 1 37 GLY N N -3.852 5.344 1.890 1.00 . A A . 37 GLY N 1 1
8 13288 1 1 37 GLY O O -6.871 5.606 0.764 1.00 . A A . 37 GLY O 1 1
8 13289 1 1 38 GLY C C -9.167 4.519 3.181 1.00 . A A . 38 GLY C 1 1
8 13290 1 1 38 GLY CA C -7.957 3.802 2.579 1.00 . A A . 38 GLY CA 1 1
8 13291 1 1 38 GLY H H -6.280 4.425 3.647 1.00 . A A . 38 GLY H 1 1
8 13292 1 1 38 GLY HA2 H -8.120 3.636 1.514 1.00 . A A . 38 GLY HA2 1 1
8 13293 1 1 38 GLY HA3 H -7.845 2.821 3.041 1.00 . A A . 38 GLY HA3 1 1
8 13294 1 1 38 GLY N N -6.743 4.576 2.774 1.00 . A A . 38 GLY N 1 1
8 13295 1 1 38 GLY O O -9.196 4.797 4.379 1.00 . A A . 38 GLY O 1 1
8 13296 1 1 39 VAL C C -12.561 4.800 2.118 1.00 . A A . 39 VAL C 1 1
8 13297 1 1 39 VAL CA C -11.346 5.479 2.753 1.00 . A A . 39 VAL CA 1 1
8 13298 1 1 39 VAL CB C -11.254 6.970 2.424 1.00 . A A . 39 VAL CB 1 1
8 13299 1 1 39 VAL CG1 C -12.555 7.692 2.781 1.00 . A A . 39 VAL CG1 1 1
8 13300 1 1 39 VAL CG2 C -10.058 7.614 3.128 1.00 . A A . 39 VAL CG2 1 1
8 13301 1 1 39 VAL H H -10.104 4.569 1.349 1.00 . A A . 39 VAL H 1 1
8 13302 1 1 39 VAL HA H -11.412 5.376 3.836 1.00 . A A . 39 VAL HA 1 1
8 13303 1 1 39 VAL HB H -11.101 7.067 1.349 1.00 . A A . 39 VAL HB 1 1
8 13304 1 1 39 VAL HG11 H -13.387 7.220 2.257 1.00 . A A . 39 VAL HG11 1 1
8 13305 1 1 39 VAL HG12 H -12.721 7.631 3.856 1.00 . A A . 39 VAL HG12 1 1
8 13306 1 1 39 VAL HG13 H -12.484 8.738 2.483 1.00 . A A . 39 VAL HG13 1 1
8 13307 1 1 39 VAL HG21 H -9.878 7.106 4.076 1.00 . A A . 39 VAL HG21 1 1
8 13308 1 1 39 VAL HG22 H -9.174 7.529 2.496 1.00 . A A . 39 VAL HG22 1 1
8 13309 1 1 39 VAL HG23 H -10.270 8.667 3.315 1.00 . A A . 39 VAL HG23 1 1
8 13310 1 1 39 VAL N N -10.136 4.799 2.322 1.00 . A A . 39 VAL N 1 1
8 13311 1 1 39 VAL O O -12.627 4.652 0.899 1.00 . A A . 39 VAL O 1 1
8 13312 1 1 40 VAL C C -15.919 4.412 3.157 1.00 . A A . 40 VAL C 1 1
8 13313 1 1 40 VAL CA C -14.702 3.746 2.511 1.00 . A A . 40 VAL CA 1 1
8 13314 1 1 40 VAL CB C -14.621 2.245 2.795 1.00 . A A . 40 VAL CB 1 1
8 13315 1 1 40 VAL CG1 C -15.924 1.543 2.407 1.00 . A A . 40 VAL CG1 1 1
8 13316 1 1 40 VAL CG2 C -13.424 1.616 2.079 1.00 . A A . 40 VAL CG2 1 1
8 13317 1 1 40 VAL H H -13.431 4.530 3.964 1.00 . A A . 40 VAL H 1 1
8 13318 1 1 40 VAL HA H -14.759 3.883 1.431 1.00 . A A . 40 VAL HA 1 1
8 13319 1 1 40 VAL HB H -14.476 2.114 3.867 1.00 . A A . 40 VAL HB 1 1
8 13320 1 1 40 VAL HG11 H -15.695 0.579 1.953 1.00 . A A . 40 VAL HG11 1 1
8 13321 1 1 40 VAL HG12 H -16.533 1.389 3.298 1.00 . A A . 40 VAL HG12 1 1
8 13322 1 1 40 VAL HG13 H -16.471 2.160 1.694 1.00 . A A . 40 VAL HG13 1 1
8 13323 1 1 40 VAL HG21 H -12.699 2.392 1.834 1.00 . A A . 40 VAL HG21 1 1
8 13324 1 1 40 VAL HG22 H -12.959 0.877 2.731 1.00 . A A . 40 VAL HG22 1 1
8 13325 1 1 40 VAL HG23 H -13.762 1.131 1.163 1.00 . A A . 40 VAL HG23 1 1
8 13326 1 1 40 VAL N N -13.493 4.406 2.973 1.00 . A A . 40 VAL N 1 1
8 13327 1 1 40 VAL O O -15.904 4.719 4.348 1.00 . A A . 40 VAL O 1 1
8 13328 1 1 41 ILE C C -19.322 4.865 1.888 1.00 . A A . 41 ILE C 1 1
8 13329 1 1 41 ILE CA C -18.167 5.239 2.819 1.00 . A A . 41 ILE CA 1 1
8 13330 1 1 41 ILE CB C -17.971 6.748 2.981 1.00 . A A . 41 ILE CB 1 1
8 13331 1 1 41 ILE CD1 C -19.042 8.917 3.692 1.00 . A A . 41 ILE CD1 1 1
8 13332 1 1 41 ILE CG1 C -19.248 7.414 3.497 1.00 . A A . 41 ILE CG1 1 1
8 13333 1 1 41 ILE CG2 C -17.482 7.380 1.677 1.00 . A A . 41 ILE CG2 1 1
8 13334 1 1 41 ILE H H -16.948 4.363 1.375 1.00 . A A . 41 ILE H 1 1
8 13335 1 1 41 ILE HA H -18.376 4.833 3.809 1.00 . A A . 41 ILE HA 1 1
8 13336 1 1 41 ILE HB H -17.196 6.913 3.730 1.00 . A A . 41 ILE HB 1 1
8 13337 1 1 41 ILE HD11 H -18.259 9.267 3.019 1.00 . A A . 41 ILE HD11 1 1
8 13338 1 1 41 ILE HD12 H -19.971 9.443 3.473 1.00 . A A . 41 ILE HD12 1 1
8 13339 1 1 41 ILE HD13 H -18.748 9.113 4.724 1.00 . A A . 41 ILE HD13 1 1
8 13340 1 1 41 ILE HG12 H -20.062 7.243 2.793 1.00 . A A . 41 ILE HG12 1 1
8 13341 1 1 41 ILE HG13 H -19.544 6.958 4.442 1.00 . A A . 41 ILE HG13 1 1
8 13342 1 1 41 ILE HG21 H -16.533 7.887 1.853 1.00 . A A . 41 ILE HG21 1 1
8 13343 1 1 41 ILE HG22 H -17.344 6.603 0.925 1.00 . A A . 41 ILE HG22 1 1
8 13344 1 1 41 ILE HG23 H -18.219 8.101 1.324 1.00 . A A . 41 ILE HG23 1 1
8 13345 1 1 41 ILE N N -16.944 4.615 2.342 1.00 . A A . 41 ILE N 1 1
8 13346 1 1 41 ILE O O -19.105 4.562 0.715 1.00 . A A . 41 ILE O 1 1
8 13347 1 1 42 ALA C C -22.547 5.832 1.467 1.00 . A A . 42 ALA C 1 1
8 13348 1 1 42 ALA CA C -21.713 4.567 1.678 1.00 . A A . 42 ALA CA 1 1
8 13349 1 1 42 ALA CB C -22.494 3.467 2.399 1.00 . A A . 42 ALA CB 1 1
8 13350 1 1 42 ALA H H -20.691 5.146 3.399 1.00 . A A . 42 ALA H 1 1
8 13351 1 1 42 ALA HA H -21.388 4.190 0.708 1.00 . A A . 42 ALA HA 1 1
8 13352 1 1 42 ALA HB1 H -23.372 3.899 2.879 1.00 . A A . 42 ALA HB1 1 1
8 13353 1 1 42 ALA HB2 H -22.809 2.713 1.677 1.00 . A A . 42 ALA HB2 1 1
8 13354 1 1 42 ALA HB3 H -21.858 3.004 3.153 1.00 . A A . 42 ALA HB3 1 1
8 13355 1 1 42 ALA N N -20.524 4.899 2.444 1.00 . A A . 42 ALA N 1 1
8 13356 1 1 42 ALA O O -22.759 6.603 2.402 1.00 . A A . 42 ALA O 1 1
8 13357 2 1 17 LEU C C -14.116 -6.341 -8.169 1.00 . B B . 17 LEU C 1 1
8 13358 2 1 17 LEU CA C -15.321 -5.901 -9.003 1.00 . B B . 17 LEU CA 1 1
8 13359 2 1 17 LEU CB C -16.442 -5.267 -8.178 1.00 . B B . 17 LEU CB 1 1
8 13360 2 1 17 LEU CD1 C -18.101 -3.403 -7.816 1.00 . B B . 17 LEU CD1 1 1
8 13361 2 1 17 LEU CD2 C -16.103 -3.055 -9.340 1.00 . B B . 17 LEU CD2 1 1
8 13362 2 1 17 LEU CG C -17.132 -4.053 -8.804 1.00 . B B . 17 LEU CG 1 1
8 13363 2 1 17 LEU H H -15.691 -6.980 -10.746 1.00 . B B . 17 LEU H 1 1
8 13364 2 1 17 LEU HA H -14.988 -5.154 -9.723 1.00 . B B . 17 LEU HA 1 1
8 13365 2 1 17 LEU HB2 H -17.198 -6.029 -7.983 1.00 . B B . 17 LEU HB2 1 1
8 13366 2 1 17 LEU HB3 H -16.033 -4.970 -7.213 1.00 . B B . 17 LEU HB3 1 1
8 13367 2 1 17 LEU HD11 H -18.332 -4.107 -7.017 1.00 . B B . 17 LEU HD11 1 1
8 13368 2 1 17 LEU HD12 H -17.643 -2.509 -7.392 1.00 . B B . 17 LEU HD12 1 1
8 13369 2 1 17 LEU HD13 H -19.020 -3.129 -8.335 1.00 . B B . 17 LEU HD13 1 1
8 13370 2 1 17 LEU HD21 H -15.900 -3.269 -10.389 1.00 . B B . 17 LEU HD21 1 1
8 13371 2 1 17 LEU HD22 H -16.497 -2.042 -9.245 1.00 . B B . 17 LEU HD22 1 1
8 13372 2 1 17 LEU HD23 H -15.180 -3.141 -8.766 1.00 . B B . 17 LEU HD23 1 1
8 13373 2 1 17 LEU HG H -17.721 -4.396 -9.655 1.00 . B B . 17 LEU HG 1 1
8 13374 2 1 17 LEU N N -15.823 -7.038 -9.757 1.00 . B B . 17 LEU N 1 1
8 13375 2 1 17 LEU O O -14.277 -6.957 -7.116 1.00 . B B . 17 LEU O 1 1
8 13376 2 1 18 VAL C C -10.603 -5.377 -8.385 1.00 . B B . 18 VAL C 1 1
8 13377 2 1 18 VAL CA C -11.705 -6.358 -7.982 1.00 . B B . 18 VAL CA 1 1
8 13378 2 1 18 VAL CB C -11.342 -7.816 -8.273 1.00 . B B . 18 VAL CB 1 1
8 13379 2 1 18 VAL CG1 C -9.999 -8.184 -7.640 1.00 . B B . 18 VAL CG1 1 1
8 13380 2 1 18 VAL CG2 C -12.449 -8.761 -7.800 1.00 . B B . 18 VAL CG2 1 1
8 13381 2 1 18 VAL H H -12.814 -5.505 -9.525 1.00 . B B . 18 VAL H 1 1
8 13382 2 1 18 VAL HA H -11.886 -6.263 -6.912 1.00 . B B . 18 VAL HA 1 1
8 13383 2 1 18 VAL HB H -11.245 -7.928 -9.353 1.00 . B B . 18 VAL HB 1 1
8 13384 2 1 18 VAL HG11 H -9.241 -8.270 -8.419 1.00 . B B . 18 VAL HG11 1 1
8 13385 2 1 18 VAL HG12 H -9.706 -7.408 -6.933 1.00 . B B . 18 VAL HG12 1 1
8 13386 2 1 18 VAL HG13 H -10.092 -9.135 -7.116 1.00 . B B . 18 VAL HG13 1 1
8 13387 2 1 18 VAL HG21 H -12.670 -8.565 -6.751 1.00 . B B . 18 VAL HG21 1 1
8 13388 2 1 18 VAL HG22 H -13.346 -8.598 -8.398 1.00 . B B . 18 VAL HG22 1 1
8 13389 2 1 18 VAL HG23 H -12.118 -9.794 -7.914 1.00 . B B . 18 VAL HG23 1 1
8 13390 2 1 18 VAL N N -12.936 -6.006 -8.669 1.00 . B B . 18 VAL N 1 1
8 13391 2 1 18 VAL O O -10.434 -5.077 -9.566 1.00 . B B . 18 VAL O 1 1
8 13392 2 1 19 PHE C C -7.539 -4.373 -6.852 1.00 . B B . 19 PHE C 1 1
8 13393 2 1 19 PHE CA C -8.800 -3.960 -7.614 1.00 . B B . 19 PHE CA 1 1
8 13394 2 1 19 PHE CB C -9.272 -2.600 -7.098 1.00 . B B . 19 PHE CB 1 1
8 13395 2 1 19 PHE CD1 C -10.886 -2.128 -8.953 1.00 . B B . 19 PHE CD1 1 1
8 13396 2 1 19 PHE CD2 C -9.342 -0.446 -8.373 1.00 . B B . 19 PHE CD2 1 1
8 13397 2 1 19 PHE CE1 C -11.428 -1.284 -9.959 1.00 . B B . 19 PHE CE1 1 1
8 13398 2 1 19 PHE CE2 C -9.884 0.398 -9.379 1.00 . B B . 19 PHE CE2 1 1
8 13399 2 1 19 PHE CG C -9.855 -1.691 -8.182 1.00 . B B . 19 PHE CG 1 1
8 13400 2 1 19 PHE CZ C -10.915 -0.039 -10.151 1.00 . B B . 19 PHE CZ 1 1
8 13401 2 1 19 PHE H H -10.025 -5.151 -6.422 1.00 . B B . 19 PHE H 1 1
8 13402 2 1 19 PHE HA H -8.593 -3.965 -8.685 1.00 . B B . 19 PHE HA 1 1
8 13403 2 1 19 PHE HB2 H -10.025 -2.757 -6.326 1.00 . B B . 19 PHE HB2 1 1
8 13404 2 1 19 PHE HB3 H -8.432 -2.091 -6.625 1.00 . B B . 19 PHE HB3 1 1
8 13405 2 1 19 PHE HD1 H -11.297 -3.126 -8.799 1.00 . B B . 19 PHE HD1 1 1
8 13406 2 1 19 PHE HD2 H -8.516 -0.096 -7.755 1.00 . B B . 19 PHE HD2 1 1
8 13407 2 1 19 PHE HE1 H -12.254 -1.635 -10.577 1.00 . B B . 19 PHE HE1 1 1
8 13408 2 1 19 PHE HE2 H -9.473 1.395 -9.533 1.00 . B B . 19 PHE HE2 1 1
8 13409 2 1 19 PHE HZ H -11.330 0.608 -10.923 1.00 . B B . 19 PHE HZ 1 1
8 13410 2 1 19 PHE N N -9.881 -4.902 -7.380 1.00 . B B . 19 PHE N 1 1
8 13411 2 1 19 PHE O O -7.401 -4.075 -5.667 1.00 . B B . 19 PHE O 1 1
8 13412 2 1 20 PHE C C -4.200 -4.888 -7.680 1.00 . B B . 20 PHE C 1 1
8 13413 2 1 20 PHE CA C -5.406 -5.507 -6.970 1.00 . B B . 20 PHE CA 1 1
8 13414 2 1 20 PHE CB C -5.359 -7.026 -7.140 1.00 . B B . 20 PHE CB 1 1
8 13415 2 1 20 PHE CD1 C -3.326 -7.533 -5.767 1.00 . B B . 20 PHE CD1 1 1
8 13416 2 1 20 PHE CD2 C -5.336 -8.635 -5.221 1.00 . B B . 20 PHE CD2 1 1
8 13417 2 1 20 PHE CE1 C -2.666 -8.213 -4.710 1.00 . B B . 20 PHE CE1 1 1
8 13418 2 1 20 PHE CE2 C -4.675 -9.315 -4.164 1.00 . B B . 20 PHE CE2 1 1
8 13419 2 1 20 PHE CG C -4.647 -7.759 -6.001 1.00 . B B . 20 PHE CG 1 1
8 13420 2 1 20 PHE CZ C -3.355 -9.090 -3.930 1.00 . B B . 20 PHE CZ 1 1
8 13421 2 1 20 PHE H H -6.770 -5.288 -8.528 1.00 . B B . 20 PHE H 1 1
8 13422 2 1 20 PHE HA H -5.411 -5.192 -5.926 1.00 . B B . 20 PHE HA 1 1
8 13423 2 1 20 PHE HB2 H -6.378 -7.404 -7.221 1.00 . B B . 20 PHE HB2 1 1
8 13424 2 1 20 PHE HB3 H -4.856 -7.261 -8.079 1.00 . B B . 20 PHE HB3 1 1
8 13425 2 1 20 PHE HD1 H -2.775 -6.831 -6.392 1.00 . B B . 20 PHE HD1 1 1
8 13426 2 1 20 PHE HD2 H -6.394 -8.816 -5.408 1.00 . B B . 20 PHE HD2 1 1
8 13427 2 1 20 PHE HE1 H -1.608 -8.033 -4.523 1.00 . B B . 20 PHE HE1 1 1
8 13428 2 1 20 PHE HE2 H -5.227 -10.017 -3.539 1.00 . B B . 20 PHE HE2 1 1
8 13429 2 1 20 PHE HZ H -2.848 -9.611 -3.118 1.00 . B B . 20 PHE HZ 1 1
8 13430 2 1 20 PHE N N -6.651 -5.051 -7.564 1.00 . B B . 20 PHE N 1 1
8 13431 2 1 20 PHE O O -4.149 -4.855 -8.909 1.00 . B B . 20 PHE O 1 1
8 13432 2 1 21 ALA C C -0.830 -4.418 -6.743 1.00 . B B . 21 ALA C 1 1
8 13433 2 1 21 ALA CA C -2.057 -3.798 -7.413 1.00 . B B . 21 ALA CA 1 1
8 13434 2 1 21 ALA CB C -2.127 -2.283 -7.213 1.00 . B B . 21 ALA CB 1 1
8 13435 2 1 21 ALA H H -3.309 -4.445 -5.878 1.00 . B B . 21 ALA H 1 1
8 13436 2 1 21 ALA HA H -2.024 -4.010 -8.481 1.00 . B B . 21 ALA HA 1 1
8 13437 2 1 21 ALA HB1 H -2.847 -2.052 -6.428 1.00 . B B . 21 ALA HB1 1 1
8 13438 2 1 21 ALA HB2 H -1.144 -1.908 -6.927 1.00 . B B . 21 ALA HB2 1 1
8 13439 2 1 21 ALA HB3 H -2.440 -1.808 -8.143 1.00 . B B . 21 ALA HB3 1 1
8 13440 2 1 21 ALA N N -3.259 -4.414 -6.876 1.00 . B B . 21 ALA N 1 1
8 13441 2 1 21 ALA O O -0.537 -4.127 -5.584 1.00 . B B . 21 ALA O 1 1
8 13442 2 1 22 GLU C C 2.297 -5.352 -7.662 1.00 . B B . 22 GLU C 1 1
8 13443 2 1 22 GLU CA C 1.045 -5.926 -6.996 1.00 . B B . 22 GLU CA 1 1
8 13444 2 1 22 GLU CB C 0.958 -7.439 -7.202 1.00 . B B . 22 GLU CB 1 1
8 13445 2 1 22 GLU CD C 1.814 -9.603 -6.229 1.00 . B B . 22 GLU CD 1 1
8 13446 2 1 22 GLU CG C 1.315 -8.190 -5.918 1.00 . B B . 22 GLU CG 1 1
8 13447 2 1 22 GLU H H -0.389 -5.493 -8.443 1.00 . B B . 22 GLU H 1 1
8 13448 2 1 22 GLU HA H 1.064 -5.712 -5.927 1.00 . B B . 22 GLU HA 1 1
8 13449 2 1 22 GLU HB2 H -0.050 -7.709 -7.517 1.00 . B B . 22 GLU HB2 1 1
8 13450 2 1 22 GLU HB3 H 1.634 -7.740 -8.003 1.00 . B B . 22 GLU HB3 1 1
8 13451 2 1 22 GLU HG2 H 2.084 -7.641 -5.374 1.00 . B B . 22 GLU HG2 1 1
8 13452 2 1 22 GLU HG3 H 0.442 -8.243 -5.269 1.00 . B B . 22 GLU HG3 1 1
8 13453 2 1 22 GLU N N -0.144 -5.262 -7.501 1.00 . B B . 22 GLU N 1 1
8 13454 2 1 22 GLU O O 2.361 -5.249 -8.886 1.00 . B B . 22 GLU O 1 1
8 13455 2 1 22 GLU OE1 O 2.700 -9.712 -7.104 1.00 . B B . 22 GLU OE1 1 1
8 13456 2 1 22 GLU OE2 O 1.297 -10.541 -5.585 1.00 . B B . 22 GLU OE2 1 1
8 13457 2 1 23 ASP C C 5.682 -5.231 -6.750 1.00 . B B . 23 ASP C 1 1
8 13458 2 1 23 ASP CA C 4.508 -4.433 -7.321 1.00 . B B . 23 ASP CA 1 1
8 13459 2 1 23 ASP CB C 4.668 -2.976 -6.882 1.00 . B B . 23 ASP CB 1 1
8 13460 2 1 23 ASP CG C 5.952 -2.294 -7.360 1.00 . B B . 23 ASP CG 1 1
8 13461 2 1 23 ASP H H 3.201 -5.080 -5.833 1.00 . B B . 23 ASP H 1 1
8 13462 2 1 23 ASP HA H 4.444 -4.504 -8.407 1.00 . B B . 23 ASP HA 1 1
8 13463 2 1 23 ASP HB2 H 3.815 -2.406 -7.248 1.00 . B B . 23 ASP HB2 1 1
8 13464 2 1 23 ASP HB3 H 4.636 -2.935 -5.793 1.00 . B B . 23 ASP HB3 1 1
8 13465 2 1 23 ASP N N 3.261 -4.993 -6.828 1.00 . B B . 23 ASP N 1 1
8 13466 2 1 23 ASP O O 6.107 -4.994 -5.621 1.00 . B B . 23 ASP O 1 1
8 13467 2 1 23 ASP OD1 O 6.054 -2.071 -8.585 1.00 . B B . 23 ASP OD1 1 1
8 13468 2 1 23 ASP OD2 O 6.803 -2.012 -6.488 1.00 . B B . 23 ASP OD2 1 1
8 13469 2 1 24 VAL C C 8.591 -6.395 -7.684 1.00 . B B . 24 VAL C 1 1
8 13470 2 1 24 VAL CA C 7.290 -6.994 -7.147 1.00 . B B . 24 VAL CA 1 1
8 13471 2 1 24 VAL CB C 7.061 -8.436 -7.605 1.00 . B B . 24 VAL CB 1 1
8 13472 2 1 24 VAL CG1 C 7.077 -8.536 -9.131 1.00 . B B . 24 VAL CG1 1 1
8 13473 2 1 24 VAL CG2 C 8.094 -9.378 -6.983 1.00 . B B . 24 VAL CG2 1 1
8 13474 2 1 24 VAL H H 5.821 -6.345 -8.475 1.00 . B B . 24 VAL H 1 1
8 13475 2 1 24 VAL HA H 7.323 -6.986 -6.058 1.00 . B B . 24 VAL HA 1 1
8 13476 2 1 24 VAL HB H 6.075 -8.745 -7.259 1.00 . B B . 24 VAL HB 1 1
8 13477 2 1 24 VAL HG11 H 6.362 -9.293 -9.453 1.00 . B B . 24 VAL HG11 1 1
8 13478 2 1 24 VAL HG12 H 6.803 -7.572 -9.561 1.00 . B B . 24 VAL HG12 1 1
8 13479 2 1 24 VAL HG13 H 8.076 -8.813 -9.467 1.00 . B B . 24 VAL HG13 1 1
8 13480 2 1 24 VAL HG21 H 8.490 -10.041 -7.751 1.00 . B B . 24 VAL HG21 1 1
8 13481 2 1 24 VAL HG22 H 8.907 -8.793 -6.553 1.00 . B B . 24 VAL HG22 1 1
8 13482 2 1 24 VAL HG23 H 7.620 -9.971 -6.200 1.00 . B B . 24 VAL HG23 1 1
8 13483 2 1 24 VAL N N 6.173 -6.159 -7.558 1.00 . B B . 24 VAL N 1 1
8 13484 2 1 24 VAL O O 8.766 -6.264 -8.895 1.00 . B B . 24 VAL O 1 1
8 13485 2 1 25 GLY C C 11.908 -6.246 -6.490 1.00 . B B . 25 GLY C 1 1
8 13486 2 1 25 GLY CA C 10.753 -5.467 -7.122 1.00 . B B . 25 GLY CA 1 1
8 13487 2 1 25 GLY H H 9.322 -6.158 -5.774 1.00 . B B . 25 GLY H 1 1
8 13488 2 1 25 GLY HA2 H 10.860 -5.466 -8.206 1.00 . B B . 25 GLY HA2 1 1
8 13489 2 1 25 GLY HA3 H 10.790 -4.427 -6.797 1.00 . B B . 25 GLY HA3 1 1
8 13490 2 1 25 GLY N N 9.472 -6.048 -6.757 1.00 . B B . 25 GLY N 1 1
8 13491 2 1 25 GLY O O 11.868 -6.571 -5.304 1.00 . B B . 25 GLY O 1 1
8 13492 2 1 26 SER C C 15.227 -6.290 -6.563 1.00 . B B . 26 SER C 1 1
8 13493 2 1 26 SER CA C 14.076 -7.257 -6.846 1.00 . B B . 26 SER CA 1 1
8 13494 2 1 26 SER CB C 14.507 -8.310 -7.869 1.00 . B B . 26 SER CB 1 1
8 13495 2 1 26 SER H H 12.937 -6.255 -8.273 1.00 . B B . 26 SER H 1 1
8 13496 2 1 26 SER HA H 13.759 -7.752 -5.928 1.00 . B B . 26 SER HA 1 1
8 13497 2 1 26 SER HB2 H 14.927 -7.814 -8.744 1.00 . B B . 26 SER HB2 1 1
8 13498 2 1 26 SER HB3 H 15.298 -8.927 -7.443 1.00 . B B . 26 SER HB3 1 1
8 13499 2 1 26 SER HG H 13.703 -9.730 -9.027 1.00 . B B . 26 SER HG 1 1
8 13500 2 1 26 SER N N 12.912 -6.523 -7.310 1.00 . B B . 26 SER N 1 1
8 13501 2 1 26 SER O O 15.911 -5.847 -7.485 1.00 . B B . 26 SER O 1 1
8 13502 2 1 26 SER OG O 13.421 -9.141 -8.270 1.00 . B B . 26 SER OG 1 1
8 13503 2 1 27 ASN C C 16.048 -3.644 -5.192 1.00 . B B . 27 ASN C 1 1
8 13504 2 1 27 ASN CA C 16.461 -5.082 -4.870 1.00 . B B . 27 ASN CA 1 1
8 13505 2 1 27 ASN CB C 17.765 -5.377 -5.613 1.00 . B B . 27 ASN CB 1 1
8 13506 2 1 27 ASN CG C 18.034 -6.882 -5.671 1.00 . B B . 27 ASN CG 1 1
8 13507 2 1 27 ASN H H 14.844 -6.353 -4.542 1.00 . B B . 27 ASN H 1 1
8 13508 2 1 27 ASN HA H 16.580 -5.251 -3.799 1.00 . B B . 27 ASN HA 1 1
8 13509 2 1 27 ASN HB2 H 17.711 -4.975 -6.624 1.00 . B B . 27 ASN HB2 1 1
8 13510 2 1 27 ASN HB3 H 18.594 -4.875 -5.114 1.00 . B B . 27 ASN HB3 1 1
8 13511 2 1 27 ASN HD21 H 17.326 -6.888 -7.567 1.00 . B B . 27 ASN HD21 1 1
8 13512 2 1 27 ASN HD22 H 17.848 -8.427 -6.967 1.00 . B B . 27 ASN HD22 1 1
8 13513 2 1 27 ASN N N 15.405 -5.989 -5.285 1.00 . B B . 27 ASN N 1 1
8 13514 2 1 27 ASN ND2 N 17.709 -7.446 -6.831 1.00 . B B . 27 ASN ND2 1 1
8 13515 2 1 27 ASN O O 16.071 -3.233 -6.351 1.00 . B B . 27 ASN O 1 1
8 13516 2 1 27 ASN OD1 O 18.506 -7.492 -4.725 1.00 . B B . 27 ASN OD1 1 1
8 13517 2 1 28 LYS C C 16.235 -0.626 -3.549 1.00 . B B . 28 LYS C 1 1
8 13518 2 1 28 LYS CA C 15.264 -1.536 -4.303 1.00 . B B . 28 LYS CA 1 1
8 13519 2 1 28 LYS CB C 13.804 -1.365 -3.877 1.00 . B B . 28 LYS CB 1 1
8 13520 2 1 28 LYS CD C 11.583 -2.557 -3.939 1.00 . B B . 28 LYS CD 1 1
8 13521 2 1 28 LYS CE C 10.367 -2.148 -4.773 1.00 . B B . 28 LYS CE 1 1
8 13522 2 1 28 LYS CG C 12.885 -2.276 -4.692 1.00 . B B . 28 LYS CG 1 1
8 13523 2 1 28 LYS H H 15.665 -3.261 -3.206 1.00 . B B . 28 LYS H 1 1
8 13524 2 1 28 LYS HA H 15.320 -1.297 -5.365 1.00 . B B . 28 LYS HA 1 1
8 13525 2 1 28 LYS HB2 H 13.702 -1.593 -2.816 1.00 . B B . 28 LYS HB2 1 1
8 13526 2 1 28 LYS HB3 H 13.503 -0.326 -4.010 1.00 . B B . 28 LYS HB3 1 1
8 13527 2 1 28 LYS HD2 H 11.521 -3.618 -3.695 1.00 . B B . 28 LYS HD2 1 1
8 13528 2 1 28 LYS HD3 H 11.581 -2.013 -2.994 1.00 . B B . 28 LYS HD3 1 1
8 13529 2 1 28 LYS HE2 H 10.444 -1.095 -5.045 1.00 . B B . 28 LYS HE2 1 1
8 13530 2 1 28 LYS HE3 H 10.348 -2.717 -5.702 1.00 . B B . 28 LYS HE3 1 1
8 13531 2 1 28 LYS HG2 H 12.660 -1.809 -5.651 1.00 . B B . 28 LYS HG2 1 1
8 13532 2 1 28 LYS HG3 H 13.395 -3.215 -4.907 1.00 . B B . 28 LYS HG3 1 1
8 13533 2 1 28 LYS HZ1 H 8.593 -1.531 -3.968 1.00 . B B . 28 LYS HZ1 1 1
8 13534 2 1 28 LYS HZ2 H 8.574 -3.082 -4.477 1.00 . B B . 28 LYS HZ2 1 1
8 13535 2 1 28 LYS HZ3 H 9.340 -2.688 -3.090 1.00 . B B . 28 LYS HZ3 1 1
8 13536 2 1 28 LYS N N 15.681 -2.919 -4.146 1.00 . B B . 28 LYS N 1 1
8 13537 2 1 28 LYS NZ N 9.117 -2.381 -4.016 1.00 . B B . 28 LYS NZ 1 1
8 13538 2 1 28 LYS O O 17.327 -1.052 -3.175 1.00 . B B . 28 LYS O 1 1
8 13539 2 1 29 GLY C C 16.545 2.955 -3.322 1.00 . B B . 29 GLY C 1 1
8 13540 2 1 29 GLY CA C 16.621 1.584 -2.646 1.00 . B B . 29 GLY CA 1 1
8 13541 2 1 29 GLY H H 14.914 0.949 -3.656 1.00 . B B . 29 GLY H 1 1
8 13542 2 1 29 GLY HA2 H 16.287 1.666 -1.611 1.00 . B B . 29 GLY HA2 1 1
8 13543 2 1 29 GLY HA3 H 17.657 1.244 -2.620 1.00 . B B . 29 GLY HA3 1 1
8 13544 2 1 29 GLY N N 15.803 0.610 -3.348 1.00 . B B . 29 GLY N 1 1
8 13545 2 1 29 GLY O O 15.586 3.247 -4.034 1.00 . B B . 29 GLY O 1 1
8 13546 2 1 30 ALA C C 16.408 5.893 -3.201 1.00 . B B . 30 ALA C 1 1
8 13547 2 1 30 ALA CA C 17.630 5.091 -3.652 1.00 . B B . 30 ALA CA 1 1
8 13548 2 1 30 ALA CB C 17.729 4.984 -5.175 1.00 . B B . 30 ALA CB 1 1
8 13549 2 1 30 ALA H H 18.346 3.513 -2.495 1.00 . B B . 30 ALA H 1 1
8 13550 2 1 30 ALA HA H 18.531 5.574 -3.275 1.00 . B B . 30 ALA HA 1 1
8 13551 2 1 30 ALA HB1 H 17.014 4.244 -5.535 1.00 . B B . 30 ALA HB1 1 1
8 13552 2 1 30 ALA HB2 H 17.506 5.953 -5.622 1.00 . B B . 30 ALA HB2 1 1
8 13553 2 1 30 ALA HB3 H 18.738 4.679 -5.454 1.00 . B B . 30 ALA HB3 1 1
8 13554 2 1 30 ALA N N 17.569 3.758 -3.076 1.00 . B B . 30 ALA N 1 1
8 13555 2 1 30 ALA O O 16.409 6.476 -2.118 1.00 . B B . 30 ALA O 1 1
8 13556 2 1 31 ILE C C 12.971 5.794 -4.231 1.00 . B B . 31 ILE C 1 1
8 13557 2 1 31 ILE CA C 14.170 6.619 -3.759 1.00 . B B . 31 ILE CA 1 1
8 13558 2 1 31 ILE CB C 14.219 8.028 -4.355 1.00 . B B . 31 ILE CB 1 1
8 13559 2 1 31 ILE CD1 C 15.642 10.100 -4.560 1.00 . B B . 31 ILE CD1 1 1
8 13560 2 1 31 ILE CG1 C 15.351 8.847 -3.731 1.00 . B B . 31 ILE CG1 1 1
8 13561 2 1 31 ILE CG2 C 12.865 8.727 -4.222 1.00 . B B . 31 ILE CG2 1 1
8 13562 2 1 31 ILE H H 15.403 5.422 -4.935 1.00 . B B . 31 ILE H 1 1
8 13563 2 1 31 ILE HA H 14.109 6.729 -2.676 1.00 . B B . 31 ILE HA 1 1
8 13564 2 1 31 ILE HB H 14.434 7.941 -5.420 1.00 . B B . 31 ILE HB 1 1
8 13565 2 1 31 ILE HD11 H 16.483 9.907 -5.227 1.00 . B B . 31 ILE HD11 1 1
8 13566 2 1 31 ILE HD12 H 14.762 10.358 -5.150 1.00 . B B . 31 ILE HD12 1 1
8 13567 2 1 31 ILE HD13 H 15.888 10.927 -3.895 1.00 . B B . 31 ILE HD13 1 1
8 13568 2 1 31 ILE HG12 H 15.080 9.134 -2.715 1.00 . B B . 31 ILE HG12 1 1
8 13569 2 1 31 ILE HG13 H 16.251 8.236 -3.661 1.00 . B B . 31 ILE HG13 1 1
8 13570 2 1 31 ILE HG21 H 12.948 9.752 -4.585 1.00 . B B . 31 ILE HG21 1 1
8 13571 2 1 31 ILE HG22 H 12.120 8.193 -4.812 1.00 . B B . 31 ILE HG22 1 1
8 13572 2 1 31 ILE HG23 H 12.561 8.736 -3.175 1.00 . B B . 31 ILE HG23 1 1
8 13573 2 1 31 ILE N N 15.395 5.898 -4.056 1.00 . B B . 31 ILE N 1 1
8 13574 2 1 31 ILE O O 12.888 5.425 -5.401 1.00 . B B . 31 ILE O 1 1
8 13575 2 1 32 ILE C C 9.702 5.296 -2.788 1.00 . B B . 32 ILE C 1 1
8 13576 2 1 32 ILE CA C 10.880 4.754 -3.600 1.00 . B B . 32 ILE CA 1 1
8 13577 2 1 32 ILE CB C 11.141 3.262 -3.383 1.00 . B B . 32 ILE CB 1 1
8 13578 2 1 32 ILE CD1 C 10.084 1.008 -2.983 1.00 . B B . 32 ILE CD1 1 1
8 13579 2 1 32 ILE CG1 C 9.840 2.515 -3.086 1.00 . B B . 32 ILE CG1 1 1
8 13580 2 1 32 ILE CG2 C 12.190 3.042 -2.291 1.00 . B B . 32 ILE CG2 1 1
8 13581 2 1 32 ILE H H 12.146 5.832 -2.345 1.00 . B B . 32 ILE H 1 1
8 13582 2 1 32 ILE HA H 10.663 4.892 -4.659 1.00 . B B . 32 ILE HA 1 1
8 13583 2 1 32 ILE HB H 11.547 2.848 -4.306 1.00 . B B . 32 ILE HB 1 1
8 13584 2 1 32 ILE HD11 H 10.604 0.787 -2.051 1.00 . B B . 32 ILE HD11 1 1
8 13585 2 1 32 ILE HD12 H 9.128 0.483 -2.998 1.00 . B B . 32 ILE HD12 1 1
8 13586 2 1 32 ILE HD13 H 10.692 0.680 -3.825 1.00 . B B . 32 ILE HD13 1 1
8 13587 2 1 32 ILE HG12 H 9.410 2.882 -2.155 1.00 . B B . 32 ILE HG12 1 1
8 13588 2 1 32 ILE HG13 H 9.113 2.716 -3.874 1.00 . B B . 32 ILE HG13 1 1
8 13589 2 1 32 ILE HG21 H 11.808 3.415 -1.340 1.00 . B B . 32 ILE HG21 1 1
8 13590 2 1 32 ILE HG22 H 12.406 1.977 -2.203 1.00 . B B . 32 ILE HG22 1 1
8 13591 2 1 32 ILE HG23 H 13.103 3.578 -2.551 1.00 . B B . 32 ILE HG23 1 1
8 13592 2 1 32 ILE N N 12.071 5.528 -3.295 1.00 . B B . 32 ILE N 1 1
8 13593 2 1 32 ILE O O 9.787 5.414 -1.567 1.00 . B B . 32 ILE O 1 1
8 13594 2 1 33 GLY C C 6.211 5.289 -3.200 1.00 . B B . 33 GLY C 1 1
8 13595 2 1 33 GLY CA C 7.437 6.140 -2.861 1.00 . B B . 33 GLY CA 1 1
8 13596 2 1 33 GLY H H 8.569 5.514 -4.493 1.00 . B B . 33 GLY H 1 1
8 13597 2 1 33 GLY HA2 H 7.579 6.164 -1.780 1.00 . B B . 33 GLY HA2 1 1
8 13598 2 1 33 GLY HA3 H 7.271 7.168 -3.184 1.00 . B B . 33 GLY HA3 1 1
8 13599 2 1 33 GLY N N 8.630 5.613 -3.500 1.00 . B B . 33 GLY N 1 1
8 13600 2 1 33 GLY O O 5.747 5.289 -4.339 1.00 . B B . 33 GLY O 1 1
8 13601 2 1 34 LEU C C 3.324 4.435 -1.808 1.00 . B B . 34 LEU C 1 1
8 13602 2 1 34 LEU CA C 4.561 3.729 -2.368 1.00 . B B . 34 LEU CA 1 1
8 13603 2 1 34 LEU CB C 4.811 2.350 -1.755 1.00 . B B . 34 LEU CB 1 1
8 13604 2 1 34 LEU CD1 C 2.556 1.429 -2.409 1.00 . B B . 34 LEU CD1 1 1
8 13605 2 1 34 LEU CD2 C 3.954 0.251 -0.650 1.00 . B B . 34 LEU CD2 1 1
8 13606 2 1 34 LEU CG C 3.570 1.594 -1.275 1.00 . B B . 34 LEU CG 1 1
8 13607 2 1 34 LEU H H 6.107 4.588 -1.267 1.00 . B B . 34 LEU H 1 1
8 13608 2 1 34 LEU HA H 4.421 3.585 -3.439 1.00 . B B . 34 LEU HA 1 1
8 13609 2 1 34 LEU HB2 H 5.324 1.733 -2.493 1.00 . B B . 34 LEU HB2 1 1
8 13610 2 1 34 LEU HB3 H 5.490 2.467 -0.910 1.00 . B B . 34 LEU HB3 1 1
8 13611 2 1 34 LEU HD11 H 2.995 1.780 -3.343 1.00 . B B . 34 LEU HD11 1 1
8 13612 2 1 34 LEU HD12 H 2.287 0.378 -2.506 1.00 . B B . 34 LEU HD12 1 1
8 13613 2 1 34 LEU HD13 H 1.663 2.014 -2.185 1.00 . B B . 34 LEU HD13 1 1
8 13614 2 1 34 LEU HD21 H 4.334 -0.415 -1.425 1.00 . B B . 34 LEU HD21 1 1
8 13615 2 1 34 LEU HD22 H 4.725 0.408 0.104 1.00 . B B . 34 LEU HD22 1 1
8 13616 2 1 34 LEU HD23 H 3.076 -0.197 -0.184 1.00 . B B . 34 LEU HD23 1 1
8 13617 2 1 34 LEU HG H 3.089 2.186 -0.496 1.00 . B B . 34 LEU HG 1 1
8 13618 2 1 34 LEU N N 5.723 4.583 -2.191 1.00 . B B . 34 LEU N 1 1
8 13619 2 1 34 LEU O O 3.127 4.482 -0.595 1.00 . B B . 34 LEU O 1 1
8 13620 2 1 35 MET C C 0.075 5.010 -2.949 1.00 . B B . 35 MET C 1 1
8 13621 2 1 35 MET CA C 1.311 5.669 -2.333 1.00 . B B . 35 MET CA 1 1
8 13622 2 1 35 MET CB C 1.396 7.126 -2.792 1.00 . B B . 35 MET CB 1 1
8 13623 2 1 35 MET CE C 3.984 9.078 -3.326 1.00 . B B . 35 MET CE 1 1
8 13624 2 1 35 MET CG C 2.049 8.001 -1.721 1.00 . B B . 35 MET CG 1 1
8 13625 2 1 35 MET H H 2.690 4.924 -3.705 1.00 . B B . 35 MET H 1 1
8 13626 2 1 35 MET HA H 1.266 5.597 -1.246 1.00 . B B . 35 MET HA 1 1
8 13627 2 1 35 MET HB2 H 1.970 7.186 -3.717 1.00 . B B . 35 MET HB2 1 1
8 13628 2 1 35 MET HB3 H 0.396 7.500 -3.013 1.00 . B B . 35 MET HB3 1 1
8 13629 2 1 35 MET HE1 H 4.141 8.007 -3.206 1.00 . B B . 35 MET HE1 1 1
8 13630 2 1 35 MET HE2 H 3.853 9.310 -4.383 1.00 . B B . 35 MET HE2 1 1
8 13631 2 1 35 MET HE3 H 4.849 9.618 -2.941 1.00 . B B . 35 MET HE3 1 1
8 13632 2 1 35 MET HG2 H 1.356 8.158 -0.895 1.00 . B B . 35 MET HG2 1 1
8 13633 2 1 35 MET HG3 H 2.924 7.497 -1.311 1.00 . B B . 35 MET HG3 1 1
8 13634 2 1 35 MET N N 2.523 4.967 -2.720 1.00 . B B . 35 MET N 1 1
8 13635 2 1 35 MET O O -0.036 4.911 -4.170 1.00 . B B . 35 MET O 1 1
8 13636 2 1 35 MET SD S 2.525 9.572 -2.424 1.00 . B B . 35 MET SD 1 1
8 13637 2 1 36 VAL C C -3.248 4.764 -2.076 1.00 . B B . 36 VAL C 1 1
8 13638 2 1 36 VAL CA C -2.045 3.929 -2.519 1.00 . B B . 36 VAL CA 1 1
8 13639 2 1 36 VAL CB C -2.093 2.490 -2.001 1.00 . B B . 36 VAL CB 1 1
8 13640 2 1 36 VAL CG1 C -0.871 1.698 -2.469 1.00 . B B . 36 VAL CG1 1 1
8 13641 2 1 36 VAL CG2 C -2.216 2.460 -0.476 1.00 . B B . 36 VAL CG2 1 1
8 13642 2 1 36 VAL H H -0.723 4.660 -1.084 1.00 . B B . 36 VAL H 1 1
8 13643 2 1 36 VAL HA H -2.023 3.895 -3.608 1.00 . B B . 36 VAL HA 1 1
8 13644 2 1 36 VAL HB H -2.981 2.014 -2.418 1.00 . B B . 36 VAL HB 1 1
8 13645 2 1 36 VAL HG11 H -1.195 0.864 -3.092 1.00 . B B . 36 VAL HG11 1 1
8 13646 2 1 36 VAL HG12 H -0.215 2.349 -3.046 1.00 . B B . 36 VAL HG12 1 1
8 13647 2 1 36 VAL HG13 H -0.333 1.315 -1.602 1.00 . B B . 36 VAL HG13 1 1
8 13648 2 1 36 VAL HG21 H -1.260 2.735 -0.030 1.00 . B B . 36 VAL HG21 1 1
8 13649 2 1 36 VAL HG22 H -2.982 3.168 -0.159 1.00 . B B . 36 VAL HG22 1 1
8 13650 2 1 36 VAL HG23 H -2.492 1.456 -0.154 1.00 . B B . 36 VAL HG23 1 1
8 13651 2 1 36 VAL N N -0.822 4.576 -2.076 1.00 . B B . 36 VAL N 1 1
8 13652 2 1 36 VAL O O -3.317 5.200 -0.928 1.00 . B B . 36 VAL O 1 1
8 13653 2 1 37 GLY C C -6.623 4.899 -2.946 1.00 . B B . 37 GLY C 1 1
8 13654 2 1 37 GLY CA C -5.363 5.739 -2.731 1.00 . B B . 37 GLY CA 1 1
8 13655 2 1 37 GLY H H -4.102 4.606 -3.942 1.00 . B B . 37 GLY H 1 1
8 13656 2 1 37 GLY HA2 H -5.333 6.101 -1.703 1.00 . B B . 37 GLY HA2 1 1
8 13657 2 1 37 GLY HA3 H -5.391 6.616 -3.377 1.00 . B B . 37 GLY HA3 1 1
8 13658 2 1 37 GLY N N -4.166 4.964 -3.010 1.00 . B B . 37 GLY N 1 1
8 13659 2 1 37 GLY O O -7.067 4.718 -4.078 1.00 . B B . 37 GLY O 1 1
8 13660 2 1 38 GLY C C -9.568 4.348 -1.325 1.00 . B B . 38 GLY C 1 1
8 13661 2 1 38 GLY CA C -8.365 3.593 -1.894 1.00 . B B . 38 GLY CA 1 1
8 13662 2 1 38 GLY H H -6.797 4.561 -0.923 1.00 . B B . 38 GLY H 1 1
8 13663 2 1 38 GLY HA2 H -8.567 3.304 -2.925 1.00 . B B . 38 GLY HA2 1 1
8 13664 2 1 38 GLY HA3 H -8.210 2.673 -1.330 1.00 . B B . 38 GLY HA3 1 1
8 13665 2 1 38 GLY N N -7.165 4.409 -1.840 1.00 . B B . 38 GLY N 1 1
8 13666 2 1 38 GLY O O -9.852 4.262 -0.131 1.00 . B B . 38 GLY O 1 1
8 13667 2 1 39 VAL C C -12.662 5.219 -2.424 1.00 . B B . 39 VAL C 1 1
8 13668 2 1 39 VAL CA C -11.408 5.842 -1.807 1.00 . B B . 39 VAL CA 1 1
8 13669 2 1 39 VAL CB C -11.221 7.312 -2.191 1.00 . B B . 39 VAL CB 1 1
8 13670 2 1 39 VAL CG1 C -12.501 8.111 -1.942 1.00 . B B . 39 VAL CG1 1 1
8 13671 2 1 39 VAL CG2 C -10.036 7.926 -1.443 1.00 . B B . 39 VAL CG2 1 1
8 13672 2 1 39 VAL H H -10.005 5.136 -3.176 1.00 . B B . 39 VAL H 1 1
8 13673 2 1 39 VAL HA H -11.485 5.784 -0.722 1.00 . B B . 39 VAL HA 1 1
8 13674 2 1 39 VAL HB H -11.001 7.354 -3.257 1.00 . B B . 39 VAL HB 1 1
8 13675 2 1 39 VAL HG11 H -12.338 9.153 -2.215 1.00 . B B . 39 VAL HG11 1 1
8 13676 2 1 39 VAL HG12 H -13.310 7.699 -2.545 1.00 . B B . 39 VAL HG12 1 1
8 13677 2 1 39 VAL HG13 H -12.768 8.050 -0.886 1.00 . B B . 39 VAL HG13 1 1
8 13678 2 1 39 VAL HG21 H -10.319 8.906 -1.058 1.00 . B B . 39 VAL HG21 1 1
8 13679 2 1 39 VAL HG22 H -9.754 7.278 -0.613 1.00 . B B . 39 VAL HG22 1 1
8 13680 2 1 39 VAL HG23 H -9.192 8.033 -2.124 1.00 . B B . 39 VAL HG23 1 1
8 13681 2 1 39 VAL N N -10.243 5.072 -2.206 1.00 . B B . 39 VAL N 1 1
8 13682 2 1 39 VAL O O -12.895 5.344 -3.625 1.00 . B B . 39 VAL O 1 1
8 13683 2 1 40 VAL C C -15.862 4.638 -1.408 1.00 . B B . 40 VAL C 1 1
8 13684 2 1 40 VAL CA C -14.660 3.916 -2.020 1.00 . B B . 40 VAL CA 1 1
8 13685 2 1 40 VAL CB C -14.620 2.425 -1.681 1.00 . B B . 40 VAL CB 1 1
8 13686 2 1 40 VAL CG1 C -15.962 1.757 -1.990 1.00 . B B . 40 VAL CG1 1 1
8 13687 2 1 40 VAL CG2 C -13.477 1.725 -2.417 1.00 . B B . 40 VAL CG2 1 1
8 13688 2 1 40 VAL H H -13.238 4.462 -0.598 1.00 . B B . 40 VAL H 1 1
8 13689 2 1 40 VAL HA H -14.706 4.015 -3.105 1.00 . B B . 40 VAL HA 1 1
8 13690 2 1 40 VAL HB H -14.438 2.329 -0.611 1.00 . B B . 40 VAL HB 1 1
8 13691 2 1 40 VAL HG11 H -16.293 1.188 -1.122 1.00 . B B . 40 VAL HG11 1 1
8 13692 2 1 40 VAL HG12 H -16.702 2.521 -2.228 1.00 . B B . 40 VAL HG12 1 1
8 13693 2 1 40 VAL HG13 H -15.846 1.087 -2.842 1.00 . B B . 40 VAL HG13 1 1
8 13694 2 1 40 VAL HG21 H -13.081 2.388 -3.187 1.00 . B B . 40 VAL HG21 1 1
8 13695 2 1 40 VAL HG22 H -12.686 1.478 -1.709 1.00 . B B . 40 VAL HG22 1 1
8 13696 2 1 40 VAL HG23 H -13.848 0.811 -2.880 1.00 . B B . 40 VAL HG23 1 1
8 13697 2 1 40 VAL N N -13.436 4.560 -1.574 1.00 . B B . 40 VAL N 1 1
8 13698 2 1 40 VAL O O -16.060 4.602 -0.194 1.00 . B B . 40 VAL O 1 1
8 13699 2 1 41 ILE C C -19.016 5.572 -2.675 1.00 . B B . 41 ILE C 1 1
8 13700 2 1 41 ILE CA C -17.812 6.004 -1.835 1.00 . B B . 41 ILE CA 1 1
8 13701 2 1 41 ILE CB C -17.551 7.511 -1.863 1.00 . B B . 41 ILE CB 1 1
8 13702 2 1 41 ILE CD1 C -18.385 9.715 -0.964 1.00 . B B . 41 ILE CD1 1 1
8 13703 2 1 41 ILE CG1 C -18.769 8.287 -1.359 1.00 . B B . 41 ILE CG1 1 1
8 13704 2 1 41 ILE CG2 C -17.117 7.967 -3.258 1.00 . B B . 41 ILE CG2 1 1
8 13705 2 1 41 ILE H H -16.466 5.299 -3.261 1.00 . B B . 41 ILE H 1 1
8 13706 2 1 41 ILE HA H -17.997 5.728 -0.797 1.00 . B B . 41 ILE HA 1 1
8 13707 2 1 41 ILE HB H -16.727 7.728 -1.183 1.00 . B B . 41 ILE HB 1 1
8 13708 2 1 41 ILE HD11 H -19.168 10.403 -1.281 1.00 . B B . 41 ILE HD11 1 1
8 13709 2 1 41 ILE HD12 H -18.266 9.773 0.118 1.00 . B B . 41 ILE HD12 1 1
8 13710 2 1 41 ILE HD13 H -17.446 9.985 -1.448 1.00 . B B . 41 ILE HD13 1 1
8 13711 2 1 41 ILE HG12 H -19.534 8.315 -2.135 1.00 . B B . 41 ILE HG12 1 1
8 13712 2 1 41 ILE HG13 H -19.203 7.773 -0.502 1.00 . B B . 41 ILE HG13 1 1
8 13713 2 1 41 ILE HG21 H -16.664 8.956 -3.192 1.00 . B B . 41 ILE HG21 1 1
8 13714 2 1 41 ILE HG22 H -16.392 7.261 -3.662 1.00 . B B . 41 ILE HG22 1 1
8 13715 2 1 41 ILE HG23 H -17.987 8.008 -3.913 1.00 . B B . 41 ILE HG23 1 1
8 13716 2 1 41 ILE N N -16.634 5.275 -2.276 1.00 . B B . 41 ILE N 1 1
8 13717 2 1 41 ILE O O -19.060 5.823 -3.878 1.00 . B B . 41 ILE O 1 1
8 13718 2 1 42 ALA C C -22.320 5.415 -2.366 1.00 . B B . 42 ALA C 1 1
8 13719 2 1 42 ALA CA C -21.165 4.462 -2.676 1.00 . B B . 42 ALA CA 1 1
8 13720 2 1 42 ALA CB C -21.463 3.025 -2.243 1.00 . B B . 42 ALA CB 1 1
8 13721 2 1 42 ALA H H -19.919 4.730 -1.028 1.00 . B B . 42 ALA H 1 1
8 13722 2 1 42 ALA HA H -20.973 4.473 -3.749 1.00 . B B . 42 ALA HA 1 1
8 13723 2 1 42 ALA HB1 H -22.435 2.987 -1.754 1.00 . B B . 42 ALA HB1 1 1
8 13724 2 1 42 ALA HB2 H -21.472 2.376 -3.120 1.00 . B B . 42 ALA HB2 1 1
8 13725 2 1 42 ALA HB3 H -20.693 2.687 -1.549 1.00 . B B . 42 ALA HB3 1 1
8 13726 2 1 42 ALA N N -19.963 4.930 -2.006 1.00 . B B . 42 ALA N 1 1
8 13727 2 1 42 ALA O O -22.355 6.030 -1.301 1.00 . B B . 42 ALA O 1 1
8 13728 3 1 17 LEU C C -13.498 -5.681 -12.201 1.00 . C C . 17 LEU C 1 1
8 13729 3 1 17 LEU CA C -14.742 -5.073 -12.851 1.00 . C C . 17 LEU CA 1 1
8 13730 3 1 17 LEU CB C -15.925 -6.039 -12.938 1.00 . C C . 17 LEU CB 1 1
8 13731 3 1 17 LEU CD1 C -17.817 -4.394 -12.663 1.00 . C C . 17 LEU CD1 1 1
8 13732 3 1 17 LEU CD2 C -18.144 -6.831 -12.038 1.00 . C C . 17 LEU CD2 1 1
8 13733 3 1 17 LEU CG C -17.159 -5.662 -12.115 1.00 . C C . 17 LEU CG 1 1
8 13734 3 1 17 LEU H H -13.920 -5.224 -14.760 1.00 . C C . 17 LEU H 1 1
8 13735 3 1 17 LEU HA H -15.064 -4.221 -12.252 1.00 . C C . 17 LEU HA 1 1
8 13736 3 1 17 LEU HB2 H -16.222 -6.126 -13.983 1.00 . C C . 17 LEU HB2 1 1
8 13737 3 1 17 LEU HB3 H -15.588 -7.025 -12.619 1.00 . C C . 17 LEU HB3 1 1
8 13738 3 1 17 LEU HD11 H -18.519 -4.002 -11.927 1.00 . C C . 17 LEU HD11 1 1
8 13739 3 1 17 LEU HD12 H -17.051 -3.647 -12.868 1.00 . C C . 17 LEU HD12 1 1
8 13740 3 1 17 LEU HD13 H -18.351 -4.630 -13.584 1.00 . C C . 17 LEU HD13 1 1
8 13741 3 1 17 LEU HD21 H -19.100 -6.530 -12.465 1.00 . C C . 17 LEU HD21 1 1
8 13742 3 1 17 LEU HD22 H -17.747 -7.678 -12.597 1.00 . C C . 17 LEU HD22 1 1
8 13743 3 1 17 LEU HD23 H -18.285 -7.118 -10.996 1.00 . C C . 17 LEU HD23 1 1
8 13744 3 1 17 LEU HG H -16.838 -5.444 -11.097 1.00 . C C . 17 LEU HG 1 1
8 13745 3 1 17 LEU N N -14.397 -4.571 -14.171 1.00 . C C . 17 LEU N 1 1
8 13746 3 1 17 LEU O O -13.200 -5.401 -11.040 1.00 . C C . 17 LEU O 1 1
8 13747 3 1 18 VAL C C -10.380 -6.317 -12.884 1.00 . C C . 18 VAL C 1 1
8 13748 3 1 18 VAL CA C -11.600 -7.152 -12.490 1.00 . C C . 18 VAL CA 1 1
8 13749 3 1 18 VAL CB C -11.534 -8.589 -13.011 1.00 . C C . 18 VAL CB 1 1
8 13750 3 1 18 VAL CG1 C -10.373 -9.352 -12.369 1.00 . C C . 18 VAL CG1 1 1
8 13751 3 1 18 VAL CG2 C -12.861 -9.316 -12.783 1.00 . C C . 18 VAL CG2 1 1
8 13752 3 1 18 VAL H H -13.054 -6.724 -13.919 1.00 . C C . 18 VAL H 1 1
8 13753 3 1 18 VAL HA H -11.663 -7.190 -11.402 1.00 . C C . 18 VAL HA 1 1
8 13754 3 1 18 VAL HB H -11.355 -8.548 -14.085 1.00 . C C . 18 VAL HB 1 1
8 13755 3 1 18 VAL HG11 H -10.592 -10.420 -12.377 1.00 . C C . 18 VAL HG11 1 1
8 13756 3 1 18 VAL HG12 H -9.459 -9.164 -12.932 1.00 . C C . 18 VAL HG12 1 1
8 13757 3 1 18 VAL HG13 H -10.242 -9.016 -11.340 1.00 . C C . 18 VAL HG13 1 1
8 13758 3 1 18 VAL HG21 H -12.820 -10.301 -13.249 1.00 . C C . 18 VAL HG21 1 1
8 13759 3 1 18 VAL HG22 H -13.035 -9.428 -11.712 1.00 . C C . 18 VAL HG22 1 1
8 13760 3 1 18 VAL HG23 H -13.673 -8.738 -13.224 1.00 . C C . 18 VAL HG23 1 1
8 13761 3 1 18 VAL N N -12.805 -6.502 -12.976 1.00 . C C . 18 VAL N 1 1
8 13762 3 1 18 VAL O O -9.925 -6.378 -14.025 1.00 . C C . 18 VAL O 1 1
8 13763 3 1 19 PHE C C -7.488 -5.274 -11.454 1.00 . C C . 19 PHE C 1 1
8 13764 3 1 19 PHE CA C -8.728 -4.710 -12.151 1.00 . C C . 19 PHE CA 1 1
8 13765 3 1 19 PHE CB C -9.051 -3.337 -11.557 1.00 . C C . 19 PHE CB 1 1
8 13766 3 1 19 PHE CD1 C -8.051 -1.588 -13.045 1.00 . C C . 19 PHE CD1 1 1
8 13767 3 1 19 PHE CD2 C -10.391 -1.863 -13.076 1.00 . C C . 19 PHE CD2 1 1
8 13768 3 1 19 PHE CE1 C -8.160 -0.553 -14.010 1.00 . C C . 19 PHE CE1 1 1
8 13769 3 1 19 PHE CE2 C -10.499 -0.828 -14.041 1.00 . C C . 19 PHE CE2 1 1
8 13770 3 1 19 PHE CG C -9.169 -2.222 -12.598 1.00 . C C . 19 PHE CG 1 1
8 13771 3 1 19 PHE CZ C -9.382 -0.195 -14.488 1.00 . C C . 19 PHE CZ 1 1
8 13772 3 1 19 PHE H H -10.263 -5.513 -10.993 1.00 . C C . 19 PHE H 1 1
8 13773 3 1 19 PHE HA H -8.558 -4.683 -13.227 1.00 . C C . 19 PHE HA 1 1
8 13774 3 1 19 PHE HB2 H -9.988 -3.403 -11.003 1.00 . C C . 19 PHE HB2 1 1
8 13775 3 1 19 PHE HB3 H -8.275 -3.071 -10.840 1.00 . C C . 19 PHE HB3 1 1
8 13776 3 1 19 PHE HD1 H -7.072 -1.875 -12.662 1.00 . C C . 19 PHE HD1 1 1
8 13777 3 1 19 PHE HD2 H -11.286 -2.371 -12.717 1.00 . C C . 19 PHE HD2 1 1
8 13778 3 1 19 PHE HE1 H -7.265 -0.045 -14.369 1.00 . C C . 19 PHE HE1 1 1
8 13779 3 1 19 PHE HE2 H -11.479 -0.541 -14.424 1.00 . C C . 19 PHE HE2 1 1
8 13780 3 1 19 PHE HZ H -9.466 0.600 -15.230 1.00 . C C . 19 PHE HZ 1 1
8 13781 3 1 19 PHE N N -9.886 -5.556 -11.918 1.00 . C C . 19 PHE N 1 1
8 13782 3 1 19 PHE O O -7.485 -5.459 -10.238 1.00 . C C . 19 PHE O 1 1
8 13783 3 1 20 PHE C C -4.013 -5.403 -12.390 1.00 . C C . 20 PHE C 1 1
8 13784 3 1 20 PHE CA C -5.222 -6.072 -11.732 1.00 . C C . 20 PHE CA 1 1
8 13785 3 1 20 PHE CB C -5.207 -7.565 -12.064 1.00 . C C . 20 PHE CB 1 1
8 13786 3 1 20 PHE CD1 C -3.433 -8.549 -10.595 1.00 . C C . 20 PHE CD1 1 1
8 13787 3 1 20 PHE CD2 C -5.672 -9.155 -10.186 1.00 . C C . 20 PHE CD2 1 1
8 13788 3 1 20 PHE CE1 C -3.013 -9.376 -9.520 1.00 . C C . 20 PHE CE1 1 1
8 13789 3 1 20 PHE CE2 C -5.252 -9.982 -9.111 1.00 . C C . 20 PHE CE2 1 1
8 13790 3 1 20 PHE CG C -4.754 -8.456 -10.905 1.00 . C C . 20 PHE CG 1 1
8 13791 3 1 20 PHE CZ C -3.931 -10.075 -8.800 1.00 . C C . 20 PHE CZ 1 1
8 13792 3 1 20 PHE H H -6.476 -5.379 -13.244 1.00 . C C . 20 PHE H 1 1
8 13793 3 1 20 PHE HA H -5.208 -5.870 -10.660 1.00 . C C . 20 PHE HA 1 1
8 13794 3 1 20 PHE HB2 H -6.208 -7.869 -12.372 1.00 . C C . 20 PHE HB2 1 1
8 13795 3 1 20 PHE HB3 H -4.547 -7.731 -12.916 1.00 . C C . 20 PHE HB3 1 1
8 13796 3 1 20 PHE HD1 H -2.697 -7.989 -11.172 1.00 . C C . 20 PHE HD1 1 1
8 13797 3 1 20 PHE HD2 H -6.731 -9.081 -10.434 1.00 . C C . 20 PHE HD2 1 1
8 13798 3 1 20 PHE HE1 H -1.954 -9.450 -9.271 1.00 . C C . 20 PHE HE1 1 1
8 13799 3 1 20 PHE HE2 H -5.988 -10.542 -8.534 1.00 . C C . 20 PHE HE2 1 1
8 13800 3 1 20 PHE HZ H -3.608 -10.709 -7.975 1.00 . C C . 20 PHE HZ 1 1
8 13801 3 1 20 PHE N N -6.465 -5.532 -12.255 1.00 . C C . 20 PHE N 1 1
8 13802 3 1 20 PHE O O -3.948 -5.298 -13.613 1.00 . C C . 20 PHE O 1 1
8 13803 3 1 21 ALA C C -0.659 -4.961 -11.385 1.00 . C C . 21 ALA C 1 1
8 13804 3 1 21 ALA CA C -1.884 -4.313 -12.033 1.00 . C C . 21 ALA CA 1 1
8 13805 3 1 21 ALA CB C -1.970 -2.812 -11.747 1.00 . C C . 21 ALA CB 1 1
8 13806 3 1 21 ALA H H -3.147 -5.059 -10.554 1.00 . C C . 21 ALA H 1 1
8 13807 3 1 21 ALA HA H -1.836 -4.463 -13.112 1.00 . C C . 21 ALA HA 1 1
8 13808 3 1 21 ALA HB1 H -2.482 -2.652 -10.798 1.00 . C C . 21 ALA HB1 1 1
8 13809 3 1 21 ALA HB2 H -0.964 -2.395 -11.691 1.00 . C C . 21 ALA HB2 1 1
8 13810 3 1 21 ALA HB3 H -2.523 -2.321 -12.547 1.00 . C C . 21 ALA HB3 1 1
8 13811 3 1 21 ALA N N -3.086 -4.969 -11.548 1.00 . C C . 21 ALA N 1 1
8 13812 3 1 21 ALA O O -0.423 -4.794 -10.190 1.00 . C C . 21 ALA O 1 1
8 13813 3 1 22 GLU C C 2.524 -5.804 -12.426 1.00 . C C . 22 GLU C 1 1
8 13814 3 1 22 GLU CA C 1.284 -6.361 -11.725 1.00 . C C . 22 GLU CA 1 1
8 13815 3 1 22 GLU CB C 1.176 -7.874 -11.921 1.00 . C C . 22 GLU CB 1 1
8 13816 3 1 22 GLU CD C 1.425 -10.119 -10.799 1.00 . C C . 22 GLU CD 1 1
8 13817 3 1 22 GLU CG C 1.288 -8.610 -10.585 1.00 . C C . 22 GLU CG 1 1
8 13818 3 1 22 GLU H H -0.110 -5.818 -13.174 1.00 . C C . 22 GLU H 1 1
8 13819 3 1 22 GLU HA H 1.333 -6.142 -10.658 1.00 . C C . 22 GLU HA 1 1
8 13820 3 1 22 GLU HB2 H 0.225 -8.116 -12.395 1.00 . C C . 22 GLU HB2 1 1
8 13821 3 1 22 GLU HB3 H 1.963 -8.214 -12.595 1.00 . C C . 22 GLU HB3 1 1
8 13822 3 1 22 GLU HG2 H 2.151 -8.238 -10.032 1.00 . C C . 22 GLU HG2 1 1
8 13823 3 1 22 GLU HG3 H 0.407 -8.404 -9.977 1.00 . C C . 22 GLU HG3 1 1
8 13824 3 1 22 GLU N N 0.089 -5.687 -12.203 1.00 . C C . 22 GLU N 1 1
8 13825 3 1 22 GLU O O 2.602 -5.808 -13.654 1.00 . C C . 22 GLU O 1 1
8 13826 3 1 22 GLU OE1 O 2.499 -10.527 -11.292 1.00 . C C . 22 GLU OE1 1 1
8 13827 3 1 22 GLU OE2 O 0.453 -10.830 -10.466 1.00 . C C . 22 GLU OE2 1 1
8 13828 3 1 23 ASP C C 5.889 -5.516 -11.533 1.00 . C C . 23 ASP C 1 1
8 13829 3 1 23 ASP CA C 4.697 -4.778 -12.145 1.00 . C C . 23 ASP CA 1 1
8 13830 3 1 23 ASP CB C 4.825 -3.296 -11.790 1.00 . C C . 23 ASP CB 1 1
8 13831 3 1 23 ASP CG C 6.088 -2.612 -12.318 1.00 . C C . 23 ASP CG 1 1
8 13832 3 1 23 ASP H H 3.393 -5.338 -10.619 1.00 . C C . 23 ASP H 1 1
8 13833 3 1 23 ASP HA H 4.633 -4.913 -13.224 1.00 . C C . 23 ASP HA 1 1
8 13834 3 1 23 ASP HB2 H 3.955 -2.768 -12.179 1.00 . C C . 23 ASP HB2 1 1
8 13835 3 1 23 ASP HB3 H 4.801 -3.194 -10.705 1.00 . C C . 23 ASP HB3 1 1
8 13836 3 1 23 ASP N N 3.464 -5.338 -11.617 1.00 . C C . 23 ASP N 1 1
8 13837 3 1 23 ASP O O 5.953 -5.701 -10.318 1.00 . C C . 23 ASP O 1 1
8 13838 3 1 23 ASP OD1 O 6.390 -2.821 -13.513 1.00 . C C . 23 ASP OD1 1 1
8 13839 3 1 23 ASP OD2 O 6.723 -1.895 -11.514 1.00 . C C . 23 ASP OD2 1 1
8 13840 3 1 24 VAL C C 9.238 -5.851 -12.388 1.00 . C C . 24 VAL C 1 1
8 13841 3 1 24 VAL CA C 7.992 -6.631 -11.962 1.00 . C C . 24 VAL CA 1 1
8 13842 3 1 24 VAL CB C 7.972 -8.063 -12.500 1.00 . C C . 24 VAL CB 1 1
8 13843 3 1 24 VAL CG1 C 9.307 -8.765 -12.244 1.00 . C C . 24 VAL CG1 1 1
8 13844 3 1 24 VAL CG2 C 6.810 -8.858 -11.899 1.00 . C C . 24 VAL CG2 1 1
8 13845 3 1 24 VAL H H 6.746 -5.763 -13.388 1.00 . C C . 24 VAL H 1 1
8 13846 3 1 24 VAL HA H 7.963 -6.679 -10.874 1.00 . C C . 24 VAL HA 1 1
8 13847 3 1 24 VAL HB H 7.821 -8.014 -13.579 1.00 . C C . 24 VAL HB 1 1
8 13848 3 1 24 VAL HG11 H 10.034 -8.039 -11.878 1.00 . C C . 24 VAL HG11 1 1
8 13849 3 1 24 VAL HG12 H 9.169 -9.548 -11.499 1.00 . C C . 24 VAL HG12 1 1
8 13850 3 1 24 VAL HG13 H 9.670 -9.206 -13.172 1.00 . C C . 24 VAL HG13 1 1
8 13851 3 1 24 VAL HG21 H 7.203 -9.634 -11.243 1.00 . C C . 24 VAL HG21 1 1
8 13852 3 1 24 VAL HG22 H 6.170 -8.187 -11.326 1.00 . C C . 24 VAL HG22 1 1
8 13853 3 1 24 VAL HG23 H 6.231 -9.318 -12.700 1.00 . C C . 24 VAL HG23 1 1
8 13854 3 1 24 VAL N N 6.805 -5.918 -12.402 1.00 . C C . 24 VAL N 1 1
8 13855 3 1 24 VAL O O 9.580 -5.816 -13.569 1.00 . C C . 24 VAL O 1 1
8 13856 3 1 25 GLY C C 12.304 -5.110 -11.001 1.00 . C C . 25 GLY C 1 1
8 13857 3 1 25 GLY CA C 11.082 -4.466 -11.659 1.00 . C C . 25 GLY CA 1 1
8 13858 3 1 25 GLY H H 9.597 -5.277 -10.444 1.00 . C C . 25 GLY H 1 1
8 13859 3 1 25 GLY HA2 H 11.244 -4.385 -12.734 1.00 . C C . 25 GLY HA2 1 1
8 13860 3 1 25 GLY HA3 H 10.952 -3.453 -11.279 1.00 . C C . 25 GLY HA3 1 1
8 13861 3 1 25 GLY N N 9.882 -5.244 -11.402 1.00 . C C . 25 GLY N 1 1
8 13862 3 1 25 GLY O O 12.453 -5.065 -9.781 1.00 . C C . 25 GLY O 1 1
8 13863 3 1 26 SER C C 15.447 -5.306 -11.106 1.00 . C C . 26 SER C 1 1
8 13864 3 1 26 SER CA C 14.353 -6.346 -11.354 1.00 . C C . 26 SER CA 1 1
8 13865 3 1 26 SER CB C 14.842 -7.406 -12.343 1.00 . C C . 26 SER CB 1 1
8 13866 3 1 26 SER H H 13.020 -5.726 -12.830 1.00 . C C . 26 SER H 1 1
8 13867 3 1 26 SER HA H 14.064 -6.828 -10.420 1.00 . C C . 26 SER HA 1 1
8 13868 3 1 26 SER HB2 H 14.176 -7.432 -13.206 1.00 . C C . 26 SER HB2 1 1
8 13869 3 1 26 SER HB3 H 15.830 -7.130 -12.712 1.00 . C C . 26 SER HB3 1 1
8 13870 3 1 26 SER HG H 14.771 -9.403 -12.452 1.00 . C C . 26 SER HG 1 1
8 13871 3 1 26 SER N N 13.148 -5.694 -11.839 1.00 . C C . 26 SER N 1 1
8 13872 3 1 26 SER O O 15.701 -4.452 -11.954 1.00 . C C . 26 SER O 1 1
8 13873 3 1 26 SER OG O 14.902 -8.701 -11.752 1.00 . C C . 26 SER OG 1 1
8 13874 3 1 27 ASN C C 16.577 -3.065 -9.552 1.00 . C C . 27 ASN C 1 1
8 13875 3 1 27 ASN CA C 17.128 -4.492 -9.569 1.00 . C C . 27 ASN CA 1 1
8 13876 3 1 27 ASN CB C 18.278 -4.543 -10.578 1.00 . C C . 27 ASN CB 1 1
8 13877 3 1 27 ASN CG C 19.318 -5.588 -10.171 1.00 . C C . 27 ASN CG 1 1
8 13878 3 1 27 ASN H H 15.855 -6.110 -9.255 1.00 . C C . 27 ASN H 1 1
8 13879 3 1 27 ASN HA H 17.463 -4.822 -8.586 1.00 . C C . 27 ASN HA 1 1
8 13880 3 1 27 ASN HB2 H 17.888 -4.779 -11.568 1.00 . C C . 27 ASN HB2 1 1
8 13881 3 1 27 ASN HB3 H 18.750 -3.562 -10.646 1.00 . C C . 27 ASN HB3 1 1
8 13882 3 1 27 ASN HD21 H 20.767 -4.227 -10.557 1.00 . C C . 27 ASN HD21 1 1
8 13883 3 1 27 ASN HD22 H 21.328 -5.771 -10.006 1.00 . C C . 27 ASN HD22 1 1
8 13884 3 1 27 ASN N N 16.067 -5.413 -9.940 1.00 . C C . 27 ASN N 1 1
8 13885 3 1 27 ASN ND2 N 20.575 -5.160 -10.251 1.00 . C C . 27 ASN ND2 1 1
8 13886 3 1 27 ASN O O 17.111 -2.181 -10.220 1.00 . C C . 27 ASN O 1 1
8 13887 3 1 27 ASN OD1 O 19.001 -6.709 -9.809 1.00 . C C . 27 ASN OD1 1 1
8 13888 3 1 28 LYS C C 15.838 -0.619 -7.955 1.00 . C C . 28 LYS C 1 1
8 13889 3 1 28 LYS CA C 14.885 -1.580 -8.668 1.00 . C C . 28 LYS CA 1 1
8 13890 3 1 28 LYS CB C 13.517 -1.702 -7.995 1.00 . C C . 28 LYS CB 1 1
8 13891 3 1 28 LYS CD C 11.049 -1.355 -8.379 1.00 . C C . 28 LYS CD 1 1
8 13892 3 1 28 LYS CE C 9.971 -2.354 -8.805 1.00 . C C . 28 LYS CE 1 1
8 13893 3 1 28 LYS CG C 12.392 -1.687 -9.032 1.00 . C C . 28 LYS CG 1 1
8 13894 3 1 28 LYS H H 15.086 -3.609 -8.241 1.00 . C C . 28 LYS H 1 1
8 13895 3 1 28 LYS HA H 14.715 -1.211 -9.679 1.00 . C C . 28 LYS HA 1 1
8 13896 3 1 28 LYS HB2 H 13.472 -2.625 -7.418 1.00 . C C . 28 LYS HB2 1 1
8 13897 3 1 28 LYS HB3 H 13.379 -0.881 -7.291 1.00 . C C . 28 LYS HB3 1 1
8 13898 3 1 28 LYS HD2 H 11.154 -1.369 -7.294 1.00 . C C . 28 LYS HD2 1 1
8 13899 3 1 28 LYS HD3 H 10.744 -0.346 -8.656 1.00 . C C . 28 LYS HD3 1 1
8 13900 3 1 28 LYS HE2 H 9.818 -2.296 -9.883 1.00 . C C . 28 LYS HE2 1 1
8 13901 3 1 28 LYS HE3 H 10.300 -3.369 -8.584 1.00 . C C . 28 LYS HE3 1 1
8 13902 3 1 28 LYS HG2 H 12.616 -0.952 -9.805 1.00 . C C . 28 LYS HG2 1 1
8 13903 3 1 28 LYS HG3 H 12.332 -2.658 -9.523 1.00 . C C . 28 LYS HG3 1 1
8 13904 3 1 28 LYS HZ1 H 7.940 -2.480 -8.613 1.00 . C C . 28 LYS HZ1 1 1
8 13905 3 1 28 LYS HZ2 H 8.731 -2.469 -7.184 1.00 . C C . 28 LYS HZ2 1 1
8 13906 3 1 28 LYS HZ3 H 8.565 -1.086 -8.035 1.00 . C C . 28 LYS HZ3 1 1
8 13907 3 1 28 LYS N N 15.515 -2.884 -8.781 1.00 . C C . 28 LYS N 1 1
8 13908 3 1 28 LYS NZ N 8.698 -2.075 -8.102 1.00 . C C . 28 LYS NZ 1 1
8 13909 3 1 28 LYS O O 16.687 -1.046 -7.174 1.00 . C C . 28 LYS O 1 1
8 13910 3 1 29 GLY C C 16.167 3.069 -8.212 1.00 . C C . 29 GLY C 1 1
8 13911 3 1 29 GLY CA C 16.499 1.687 -7.645 1.00 . C C . 29 GLY CA 1 1
8 13912 3 1 29 GLY H H 14.972 1.001 -8.885 1.00 . C C . 29 GLY H 1 1
8 13913 3 1 29 GLY HA2 H 16.355 1.689 -6.565 1.00 . C C . 29 GLY HA2 1 1
8 13914 3 1 29 GLY HA3 H 17.550 1.459 -7.826 1.00 . C C . 29 GLY HA3 1 1
8 13915 3 1 29 GLY N N 15.665 0.662 -8.249 1.00 . C C . 29 GLY N 1 1
8 13916 3 1 29 GLY O O 15.178 3.229 -8.926 1.00 . C C . 29 GLY O 1 1
8 13917 3 1 30 ALA C C 15.453 5.900 -7.875 1.00 . C C . 30 ALA C 1 1
8 13918 3 1 30 ALA CA C 16.820 5.394 -8.340 1.00 . C C . 30 ALA CA 1 1
8 13919 3 1 30 ALA CB C 16.971 5.439 -9.862 1.00 . C C . 30 ALA CB 1 1
8 13920 3 1 30 ALA H H 17.814 3.893 -7.293 1.00 . C C . 30 ALA H 1 1
8 13921 3 1 30 ALA HA H 17.598 6.011 -7.892 1.00 . C C . 30 ALA HA 1 1
8 13922 3 1 30 ALA HB1 H 17.256 6.445 -10.169 1.00 . C C . 30 ALA HB1 1 1
8 13923 3 1 30 ALA HB2 H 17.741 4.732 -10.171 1.00 . C C . 30 ALA HB2 1 1
8 13924 3 1 30 ALA HB3 H 16.024 5.171 -10.330 1.00 . C C . 30 ALA HB3 1 1
8 13925 3 1 30 ALA N N 17.012 4.031 -7.874 1.00 . C C . 30 ALA N 1 1
8 13926 3 1 30 ALA O O 14.979 5.524 -6.804 1.00 . C C . 30 ALA O 1 1
8 13927 3 1 31 ILE C C 12.471 6.264 -8.684 1.00 . C C . 31 ILE C 1 1
8 13928 3 1 31 ILE CA C 13.553 7.305 -8.391 1.00 . C C . 31 ILE CA 1 1
8 13929 3 1 31 ILE CB C 13.349 8.630 -9.130 1.00 . C C . 31 ILE CB 1 1
8 13930 3 1 31 ILE CD1 C 15.314 10.152 -9.553 1.00 . C C . 31 ILE CD1 1 1
8 13931 3 1 31 ILE CG1 C 14.242 9.726 -8.547 1.00 . C C . 31 ILE CG1 1 1
8 13932 3 1 31 ILE CG2 C 11.873 9.034 -9.133 1.00 . C C . 31 ILE CG2 1 1
8 13933 3 1 31 ILE H H 15.248 7.045 -9.574 1.00 . C C . 31 ILE H 1 1
8 13934 3 1 31 ILE HA H 13.540 7.527 -7.324 1.00 . C C . 31 ILE HA 1 1
8 13935 3 1 31 ILE HB H 13.646 8.490 -10.170 1.00 . C C . 31 ILE HB 1 1
8 13936 3 1 31 ILE HD11 H 15.842 11.027 -9.172 1.00 . C C . 31 ILE HD11 1 1
8 13937 3 1 31 ILE HD12 H 16.021 9.336 -9.698 1.00 . C C . 31 ILE HD12 1 1
8 13938 3 1 31 ILE HD13 H 14.843 10.398 -10.504 1.00 . C C . 31 ILE HD13 1 1
8 13939 3 1 31 ILE HG12 H 13.634 10.588 -8.272 1.00 . C C . 31 ILE HG12 1 1
8 13940 3 1 31 ILE HG13 H 14.717 9.367 -7.634 1.00 . C C . 31 ILE HG13 1 1
8 13941 3 1 31 ILE HG21 H 11.316 8.370 -9.794 1.00 . C C . 31 ILE HG21 1 1
8 13942 3 1 31 ILE HG22 H 11.474 8.958 -8.122 1.00 . C C . 31 ILE HG22 1 1
8 13943 3 1 31 ILE HG23 H 11.778 10.061 -9.485 1.00 . C C . 31 ILE HG23 1 1
8 13944 3 1 31 ILE N N 14.857 6.744 -8.704 1.00 . C C . 31 ILE N 1 1
8 13945 3 1 31 ILE O O 12.249 5.902 -9.838 1.00 . C C . 31 ILE O 1 1
8 13946 3 1 32 ILE C C 9.451 5.421 -7.262 1.00 . C C . 32 ILE C 1 1
8 13947 3 1 32 ILE CA C 10.772 4.821 -7.747 1.00 . C C . 32 ILE CA 1 1
8 13948 3 1 32 ILE CB C 11.162 3.529 -7.026 1.00 . C C . 32 ILE CB 1 1
8 13949 3 1 32 ILE CD1 C 13.212 2.078 -6.798 1.00 . C C . 32 ILE CD1 1 1
8 13950 3 1 32 ILE CG1 C 12.281 2.800 -7.774 1.00 . C C . 32 ILE CG1 1 1
8 13951 3 1 32 ILE CG2 C 9.941 2.633 -6.808 1.00 . C C . 32 ILE CG2 1 1
8 13952 3 1 32 ILE H H 12.012 6.113 -6.683 1.00 . C C . 32 ILE H 1 1
8 13953 3 1 32 ILE HA H 10.675 4.582 -8.806 1.00 . C C . 32 ILE HA 1 1
8 13954 3 1 32 ILE HB H 11.549 3.790 -6.042 1.00 . C C . 32 ILE HB 1 1
8 13955 3 1 32 ILE HD11 H 13.490 1.108 -7.211 1.00 . C C . 32 ILE HD11 1 1
8 13956 3 1 32 ILE HD12 H 14.110 2.677 -6.641 1.00 . C C . 32 ILE HD12 1 1
8 13957 3 1 32 ILE HD13 H 12.700 1.935 -5.846 1.00 . C C . 32 ILE HD13 1 1
8 13958 3 1 32 ILE HG12 H 11.850 2.082 -8.470 1.00 . C C . 32 ILE HG12 1 1
8 13959 3 1 32 ILE HG13 H 12.852 3.515 -8.366 1.00 . C C . 32 ILE HG13 1 1
8 13960 3 1 32 ILE HG21 H 9.070 3.083 -7.283 1.00 . C C . 32 ILE HG21 1 1
8 13961 3 1 32 ILE HG22 H 10.127 1.652 -7.245 1.00 . C C . 32 ILE HG22 1 1
8 13962 3 1 32 ILE HG23 H 9.757 2.524 -5.739 1.00 . C C . 32 ILE HG23 1 1
8 13963 3 1 32 ILE N N 11.826 5.813 -7.619 1.00 . C C . 32 ILE N 1 1
8 13964 3 1 32 ILE O O 9.059 5.221 -6.113 1.00 . C C . 32 ILE O 1 1
8 13965 3 1 33 GLY C C 6.360 5.838 -8.148 1.00 . C C . 33 GLY C 1 1
8 13966 3 1 33 GLY CA C 7.531 6.774 -7.839 1.00 . C C . 33 GLY CA 1 1
8 13967 3 1 33 GLY H H 9.125 6.301 -9.094 1.00 . C C . 33 GLY H 1 1
8 13968 3 1 33 GLY HA2 H 7.514 7.047 -6.784 1.00 . C C . 33 GLY HA2 1 1
8 13969 3 1 33 GLY HA3 H 7.424 7.696 -8.410 1.00 . C C . 33 GLY HA3 1 1
8 13970 3 1 33 GLY N N 8.800 6.144 -8.161 1.00 . C C . 33 GLY N 1 1
8 13971 3 1 33 GLY O O 5.966 5.692 -9.304 1.00 . C C . 33 GLY O 1 1
8 13972 3 1 34 LEU C C 3.480 4.917 -6.575 1.00 . C C . 34 LEU C 1 1
8 13973 3 1 34 LEU CA C 4.719 4.312 -7.238 1.00 . C C . 34 LEU CA 1 1
8 13974 3 1 34 LEU CB C 5.090 2.928 -6.702 1.00 . C C . 34 LEU CB 1 1
8 13975 3 1 34 LEU CD1 C 2.859 1.878 -7.230 1.00 . C C . 34 LEU CD1 1 1
8 13976 3 1 34 LEU CD2 C 4.438 0.760 -5.590 1.00 . C C . 34 LEU CD2 1 1
8 13977 3 1 34 LEU CG C 3.932 2.087 -6.160 1.00 . C C . 34 LEU CG 1 1
8 13978 3 1 34 LEU H H 6.164 5.354 -6.157 1.00 . C C . 34 LEU H 1 1
8 13979 3 1 34 LEU HA H 4.522 4.203 -8.304 1.00 . C C . 34 LEU HA 1 1
8 13980 3 1 34 LEU HB2 H 5.576 2.369 -7.501 1.00 . C C . 34 LEU HB2 1 1
8 13981 3 1 34 LEU HB3 H 5.825 3.053 -5.907 1.00 . C C . 34 LEU HB3 1 1
8 13982 3 1 34 LEU HD11 H 2.662 0.812 -7.345 1.00 . C C . 34 LEU HD11 1 1
8 13983 3 1 34 LEU HD12 H 1.942 2.387 -6.930 1.00 . C C . 34 LEU HD12 1 1
8 13984 3 1 34 LEU HD13 H 3.207 2.287 -8.179 1.00 . C C . 34 LEU HD13 1 1
8 13985 3 1 34 LEU HD21 H 3.693 -0.016 -5.760 1.00 . C C . 34 LEU HD21 1 1
8 13986 3 1 34 LEU HD22 H 5.370 0.484 -6.084 1.00 . C C . 34 LEU HD22 1 1
8 13987 3 1 34 LEU HD23 H 4.612 0.868 -4.519 1.00 . C C . 34 LEU HD23 1 1
8 13988 3 1 34 LEU HG H 3.467 2.633 -5.340 1.00 . C C . 34 LEU HG 1 1
8 13989 3 1 34 LEU N N 5.837 5.229 -7.094 1.00 . C C . 34 LEU N 1 1
8 13990 3 1 34 LEU O O 3.451 5.106 -5.360 1.00 . C C . 34 LEU O 1 1
8 13991 3 1 35 MET C C 0.035 5.123 -7.570 1.00 . C C . 35 MET C 1 1
8 13992 3 1 35 MET CA C 1.248 5.784 -6.912 1.00 . C C . 35 MET CA 1 1
8 13993 3 1 35 MET CB C 1.234 7.285 -7.207 1.00 . C C . 35 MET CB 1 1
8 13994 3 1 35 MET CE C -1.582 10.191 -6.707 1.00 . C C . 35 MET CE 1 1
8 13995 3 1 35 MET CG C -0.024 7.945 -6.638 1.00 . C C . 35 MET CG 1 1
8 13996 3 1 35 MET H H 2.518 5.048 -8.390 1.00 . C C . 35 MET H 1 1
8 13997 3 1 35 MET HA H 1.239 5.590 -5.840 1.00 . C C . 35 MET HA 1 1
8 13998 3 1 35 MET HB2 H 2.120 7.752 -6.777 1.00 . C C . 35 MET HB2 1 1
8 13999 3 1 35 MET HB3 H 1.279 7.448 -8.284 1.00 . C C . 35 MET HB3 1 1
8 14000 3 1 35 MET HE1 H -2.163 9.458 -6.148 1.00 . C C . 35 MET HE1 1 1
8 14001 3 1 35 MET HE2 H -1.695 11.172 -6.246 1.00 . C C . 35 MET HE2 1 1
8 14002 3 1 35 MET HE3 H -1.940 10.230 -7.736 1.00 . C C . 35 MET HE3 1 1
8 14003 3 1 35 MET HG2 H -0.898 7.634 -7.210 1.00 . C C . 35 MET HG2 1 1
8 14004 3 1 35 MET HG3 H -0.183 7.618 -5.611 1.00 . C C . 35 MET HG3 1 1
8 14005 3 1 35 MET N N 2.486 5.205 -7.403 1.00 . C C . 35 MET N 1 1
8 14006 3 1 35 MET O O -0.302 5.432 -8.712 1.00 . C C . 35 MET O 1 1
8 14007 3 1 35 MET SD S 0.140 9.721 -6.694 1.00 . C C . 35 MET SD 1 1
8 14008 3 1 36 VAL C C -3.020 4.288 -6.922 1.00 . C C . 36 VAL C 1 1
8 14009 3 1 36 VAL CA C -1.758 3.519 -7.317 1.00 . C C . 36 VAL CA 1 1
8 14010 3 1 36 VAL CB C -1.752 2.077 -6.807 1.00 . C C . 36 VAL CB 1 1
8 14011 3 1 36 VAL CG1 C -0.471 1.352 -7.226 1.00 . C C . 36 VAL CG1 1 1
8 14012 3 1 36 VAL CG2 C -1.936 2.031 -5.289 1.00 . C C . 36 VAL CG2 1 1
8 14013 3 1 36 VAL H H -0.309 3.981 -5.893 1.00 . C C . 36 VAL H 1 1
8 14014 3 1 36 VAL HA H -1.689 3.493 -8.405 1.00 . C C . 36 VAL HA 1 1
8 14015 3 1 36 VAL HB H -2.595 1.557 -7.262 1.00 . C C . 36 VAL HB 1 1
8 14016 3 1 36 VAL HG11 H 0.212 1.303 -6.379 1.00 . C C . 36 VAL HG11 1 1
8 14017 3 1 36 VAL HG12 H -0.716 0.342 -7.554 1.00 . C C . 36 VAL HG12 1 1
8 14018 3 1 36 VAL HG13 H 0.002 1.895 -8.044 1.00 . C C . 36 VAL HG13 1 1
8 14019 3 1 36 VAL HG21 H -2.889 2.489 -5.025 1.00 . C C . 36 VAL HG21 1 1
8 14020 3 1 36 VAL HG22 H -1.926 0.994 -4.953 1.00 . C C . 36 VAL HG22 1 1
8 14021 3 1 36 VAL HG23 H -1.125 2.577 -4.808 1.00 . C C . 36 VAL HG23 1 1
8 14022 3 1 36 VAL N N -0.589 4.226 -6.821 1.00 . C C . 36 VAL N 1 1
8 14023 3 1 36 VAL O O -3.247 4.551 -5.742 1.00 . C C . 36 VAL O 1 1
8 14024 3 1 37 GLY C C -6.259 4.445 -7.846 1.00 . C C . 37 GLY C 1 1
8 14025 3 1 37 GLY CA C -5.042 5.361 -7.703 1.00 . C C . 37 GLY CA 1 1
8 14026 3 1 37 GLY H H -3.616 4.410 -8.888 1.00 . C C . 37 GLY H 1 1
8 14027 3 1 37 GLY HA2 H -5.028 5.802 -6.707 1.00 . C C . 37 GLY HA2 1 1
8 14028 3 1 37 GLY HA3 H -5.116 6.184 -8.415 1.00 . C C . 37 GLY HA3 1 1
8 14029 3 1 37 GLY N N -3.808 4.627 -7.931 1.00 . C C . 37 GLY N 1 1
8 14030 3 1 37 GLY O O -6.418 3.771 -8.863 1.00 . C C . 37 GLY O 1 1
8 14031 3 1 38 GLY C C -9.438 4.340 -6.100 1.00 . C C . 38 GLY C 1 1
8 14032 3 1 38 GLY CA C -8.285 3.626 -6.808 1.00 . C C . 38 GLY CA 1 1
8 14033 3 1 38 GLY H H -6.950 4.999 -5.988 1.00 . C C . 38 GLY H 1 1
8 14034 3 1 38 GLY HA2 H -8.572 3.392 -7.833 1.00 . C C . 38 GLY HA2 1 1
8 14035 3 1 38 GLY HA3 H -8.078 2.679 -6.310 1.00 . C C . 38 GLY HA3 1 1
8 14036 3 1 38 GLY N N -7.087 4.449 -6.811 1.00 . C C . 38 GLY N 1 1
8 14037 3 1 38 GLY O O -9.538 4.301 -4.875 1.00 . C C . 38 GLY O 1 1
8 14038 3 1 39 VAL C C -12.709 5.104 -6.943 1.00 . C C . 39 VAL C 1 1
8 14039 3 1 39 VAL CA C -11.422 5.697 -6.368 1.00 . C C . 39 VAL CA 1 1
8 14040 3 1 39 VAL CB C -11.275 7.194 -6.651 1.00 . C C . 39 VAL CB 1 1
8 14041 3 1 39 VAL CG1 C -12.506 7.966 -6.172 1.00 . C C . 39 VAL CG1 1 1
8 14042 3 1 39 VAL CG2 C -9.998 7.749 -6.017 1.00 . C C . 39 VAL CG2 1 1
8 14043 3 1 39 VAL H H -10.191 5.003 -7.898 1.00 . C C . 39 VAL H 1 1
8 14044 3 1 39 VAL HA H -11.423 5.557 -5.287 1.00 . C C . 39 VAL HA 1 1
8 14045 3 1 39 VAL HB H -11.197 7.324 -7.730 1.00 . C C . 39 VAL HB 1 1
8 14046 3 1 39 VAL HG11 H -12.262 8.508 -5.258 1.00 . C C . 39 VAL HG11 1 1
8 14047 3 1 39 VAL HG12 H -12.814 8.673 -6.942 1.00 . C C . 39 VAL HG12 1 1
8 14048 3 1 39 VAL HG13 H -13.319 7.267 -5.974 1.00 . C C . 39 VAL HG13 1 1
8 14049 3 1 39 VAL HG21 H -9.578 8.521 -6.662 1.00 . C C . 39 VAL HG21 1 1
8 14050 3 1 39 VAL HG22 H -10.233 8.178 -5.042 1.00 . C C . 39 VAL HG22 1 1
8 14051 3 1 39 VAL HG23 H -9.273 6.944 -5.894 1.00 . C C . 39 VAL HG23 1 1
8 14052 3 1 39 VAL N N -10.280 4.976 -6.902 1.00 . C C . 39 VAL N 1 1
8 14053 3 1 39 VAL O O -12.810 4.882 -8.149 1.00 . C C . 39 VAL O 1 1
8 14054 3 1 40 VAL C C -16.069 5.201 -5.960 1.00 . C C . 40 VAL C 1 1
8 14055 3 1 40 VAL CA C -14.938 4.299 -6.458 1.00 . C C . 40 VAL CA 1 1
8 14056 3 1 40 VAL CB C -15.057 2.859 -5.955 1.00 . C C . 40 VAL CB 1 1
8 14057 3 1 40 VAL CG1 C -16.476 2.323 -6.158 1.00 . C C . 40 VAL CG1 1 1
8 14058 3 1 40 VAL CG2 C -14.027 1.955 -6.635 1.00 . C C . 40 VAL CG2 1 1
8 14059 3 1 40 VAL H H -13.571 5.046 -5.075 1.00 . C C . 40 VAL H 1 1
8 14060 3 1 40 VAL HA H -14.959 4.279 -7.547 1.00 . C C . 40 VAL HA 1 1
8 14061 3 1 40 VAL HB H -14.849 2.859 -4.885 1.00 . C C . 40 VAL HB 1 1
8 14062 3 1 40 VAL HG11 H -16.484 1.246 -5.992 1.00 . C C . 40 VAL HG11 1 1
8 14063 3 1 40 VAL HG12 H -17.151 2.805 -5.451 1.00 . C C . 40 VAL HG12 1 1
8 14064 3 1 40 VAL HG13 H -16.802 2.536 -7.176 1.00 . C C . 40 VAL HG13 1 1
8 14065 3 1 40 VAL HG21 H -13.624 2.459 -7.513 1.00 . C C . 40 VAL HG21 1 1
8 14066 3 1 40 VAL HG22 H -13.217 1.738 -5.937 1.00 . C C . 40 VAL HG22 1 1
8 14067 3 1 40 VAL HG23 H -14.504 1.023 -6.937 1.00 . C C . 40 VAL HG23 1 1
8 14068 3 1 40 VAL N N -13.661 4.863 -6.054 1.00 . C C . 40 VAL N 1 1
8 14069 3 1 40 VAL O O -16.426 5.164 -4.783 1.00 . C C . 40 VAL O 1 1
8 14070 3 1 41 ILE C C -18.930 6.520 -7.357 1.00 . C C . 41 ILE C 1 1
8 14071 3 1 41 ILE CA C -17.686 6.900 -6.551 1.00 . C C . 41 ILE CA 1 1
8 14072 3 1 41 ILE CB C -17.246 8.352 -6.749 1.00 . C C . 41 ILE CB 1 1
8 14073 3 1 41 ILE CD1 C -17.654 10.561 -5.603 1.00 . C C . 41 ILE CD1 1 1
8 14074 3 1 41 ILE CG1 C -18.305 9.323 -6.222 1.00 . C C . 41 ILE CG1 1 1
8 14075 3 1 41 ILE CG2 C -16.896 8.624 -8.213 1.00 . C C . 41 ILE CG2 1 1
8 14076 3 1 41 ILE H H -16.307 6.014 -7.837 1.00 . C C . 41 ILE H 1 1
8 14077 3 1 41 ILE HA H -17.909 6.772 -5.492 1.00 . C C . 41 ILE HA 1 1
8 14078 3 1 41 ILE HB H -16.340 8.516 -6.166 1.00 . C C . 41 ILE HB 1 1
8 14079 3 1 41 ILE HD11 H -18.337 11.407 -5.679 1.00 . C C . 41 ILE HD11 1 1
8 14080 3 1 41 ILE HD12 H -17.430 10.368 -4.554 1.00 . C C . 41 ILE HD12 1 1
8 14081 3 1 41 ILE HD13 H -16.730 10.790 -6.135 1.00 . C C . 41 ILE HD13 1 1
8 14082 3 1 41 ILE HG12 H -18.965 9.623 -7.035 1.00 . C C . 41 ILE HG12 1 1
8 14083 3 1 41 ILE HG13 H -18.924 8.822 -5.477 1.00 . C C . 41 ILE HG13 1 1
8 14084 3 1 41 ILE HG21 H -17.814 8.738 -8.790 1.00 . C C . 41 ILE HG21 1 1
8 14085 3 1 41 ILE HG22 H -16.308 9.539 -8.282 1.00 . C C . 41 ILE HG22 1 1
8 14086 3 1 41 ILE HG23 H -16.319 7.790 -8.610 1.00 . C C . 41 ILE HG23 1 1
8 14087 3 1 41 ILE N N -16.603 5.990 -6.881 1.00 . C C . 41 ILE N 1 1
8 14088 3 1 41 ILE O O -18.978 6.732 -8.568 1.00 . C C . 41 ILE O 1 1
8 14089 3 1 42 ALA C C -22.265 6.513 -6.884 1.00 . C C . 42 ALA C 1 1
8 14090 3 1 42 ALA CA C -21.145 5.551 -7.289 1.00 . C C . 42 ALA CA 1 1
8 14091 3 1 42 ALA CB C -21.456 4.102 -6.910 1.00 . C C . 42 ALA CB 1 1
8 14092 3 1 42 ALA H H -19.858 5.794 -5.669 1.00 . C C . 42 ALA H 1 1
8 14093 3 1 42 ALA HA H -21.001 5.609 -8.367 1.00 . C C . 42 ALA HA 1 1
8 14094 3 1 42 ALA HB1 H -22.500 4.021 -6.607 1.00 . C C . 42 ALA HB1 1 1
8 14095 3 1 42 ALA HB2 H -21.275 3.455 -7.769 1.00 . C C . 42 ALA HB2 1 1
8 14096 3 1 42 ALA HB3 H -20.814 3.797 -6.084 1.00 . C C . 42 ALA HB3 1 1
8 14097 3 1 42 ALA N N -19.905 5.963 -6.653 1.00 . C C . 42 ALA N 1 1
8 14098 3 1 42 ALA O O -22.586 6.634 -5.702 1.00 . C C . 42 ALA O 1 1
8 14099 4 1 17 LEU C C -13.930 -6.633 -16.634 1.00 . D D . 17 LEU C 1 1
8 14100 4 1 17 LEU CA C -15.214 -6.202 -17.344 1.00 . D D . 17 LEU CA 1 1
8 14101 4 1 17 LEU CB C -16.364 -5.871 -16.390 1.00 . D D . 17 LEU CB 1 1
8 14102 4 1 17 LEU CD1 C -18.687 -6.482 -17.156 1.00 . D D . 17 LEU CD1 1 1
8 14103 4 1 17 LEU CD2 C -18.201 -4.146 -16.294 1.00 . D D . 17 LEU CD2 1 1
8 14104 4 1 17 LEU CG C -17.651 -5.362 -17.042 1.00 . D D . 17 LEU CG 1 1
8 14105 4 1 17 LEU H H -15.903 -6.903 -19.181 1.00 . D D . 17 LEU H 1 1
8 14106 4 1 17 LEU HA H -15.004 -5.301 -17.921 1.00 . D D . 17 LEU HA 1 1
8 14107 4 1 17 LEU HB2 H -16.601 -6.766 -15.814 1.00 . D D . 17 LEU HB2 1 1
8 14108 4 1 17 LEU HB3 H -16.017 -5.119 -15.682 1.00 . D D . 17 LEU HB3 1 1
8 14109 4 1 17 LEU HD11 H -18.178 -7.434 -17.305 1.00 . D D . 17 LEU HD11 1 1
8 14110 4 1 17 LEU HD12 H -19.279 -6.524 -16.242 1.00 . D D . 17 LEU HD12 1 1
8 14111 4 1 17 LEU HD13 H -19.344 -6.284 -18.004 1.00 . D D . 17 LEU HD13 1 1
8 14112 4 1 17 LEU HD21 H -18.637 -3.447 -17.007 1.00 . D D . 17 LEU HD21 1 1
8 14113 4 1 17 LEU HD22 H -18.966 -4.469 -15.588 1.00 . D D . 17 LEU HD22 1 1
8 14114 4 1 17 LEU HD23 H -17.392 -3.656 -15.753 1.00 . D D . 17 LEU HD23 1 1
8 14115 4 1 17 LEU HG H -17.416 -5.037 -18.056 1.00 . D D . 17 LEU HG 1 1
8 14116 4 1 17 LEU N N -15.614 -7.236 -18.284 1.00 . D D . 17 LEU N 1 1
8 14117 4 1 17 LEU O O -13.928 -6.843 -15.421 1.00 . D D . 17 LEU O 1 1
8 14118 4 1 18 VAL C C -10.495 -6.220 -17.410 1.00 . D D . 18 VAL C 1 1
8 14119 4 1 18 VAL CA C -11.582 -7.157 -16.879 1.00 . D D . 18 VAL CA 1 1
8 14120 4 1 18 VAL CB C -11.314 -8.628 -17.206 1.00 . D D . 18 VAL CB 1 1
8 14121 4 1 18 VAL CG1 C -9.886 -9.023 -16.825 1.00 . D D . 18 VAL CG1 1 1
8 14122 4 1 18 VAL CG2 C -12.337 -9.536 -16.520 1.00 . D D . 18 VAL CG2 1 1
8 14123 4 1 18 VAL H H -12.880 -6.582 -18.403 1.00 . D D . 18 VAL H 1 1
8 14124 4 1 18 VAL HA H -11.633 -7.056 -15.795 1.00 . D D . 18 VAL HA 1 1
8 14125 4 1 18 VAL HB H -11.421 -8.756 -18.283 1.00 . D D . 18 VAL HB 1 1
8 14126 4 1 18 VAL HG11 H -9.831 -10.105 -16.699 1.00 . D D . 18 VAL HG11 1 1
8 14127 4 1 18 VAL HG12 H -9.201 -8.713 -17.613 1.00 . D D . 18 VAL HG12 1 1
8 14128 4 1 18 VAL HG13 H -9.611 -8.534 -15.891 1.00 . D D . 18 VAL HG13 1 1
8 14129 4 1 18 VAL HG21 H -11.850 -10.089 -15.717 1.00 . D D . 18 VAL HG21 1 1
8 14130 4 1 18 VAL HG22 H -13.143 -8.929 -16.107 1.00 . D D . 18 VAL HG22 1 1
8 14131 4 1 18 VAL HG23 H -12.746 -10.237 -17.248 1.00 . D D . 18 VAL HG23 1 1
8 14132 4 1 18 VAL N N -12.869 -6.754 -17.418 1.00 . D D . 18 VAL N 1 1
8 14133 4 1 18 VAL O O -10.403 -5.990 -18.615 1.00 . D D . 18 VAL O 1 1
8 14134 4 1 19 PHE C C -7.310 -5.212 -16.179 1.00 . D D . 19 PHE C 1 1
8 14135 4 1 19 PHE CA C -8.623 -4.796 -16.845 1.00 . D D . 19 PHE CA 1 1
8 14136 4 1 19 PHE CB C -9.021 -3.408 -16.339 1.00 . D D . 19 PHE CB 1 1
8 14137 4 1 19 PHE CD1 C -6.817 -2.231 -16.515 1.00 . D D . 19 PHE CD1 1 1
8 14138 4 1 19 PHE CD2 C -8.655 -1.319 -17.672 1.00 . D D . 19 PHE CD2 1 1
8 14139 4 1 19 PHE CE1 C -5.992 -1.182 -16.999 1.00 . D D . 19 PHE CE1 1 1
8 14140 4 1 19 PHE CE2 C -7.830 -0.270 -18.156 1.00 . D D . 19 PHE CE2 1 1
8 14141 4 1 19 PHE CG C -8.131 -2.278 -16.861 1.00 . D D . 19 PHE CG 1 1
8 14142 4 1 19 PHE CZ C -6.516 -0.224 -17.809 1.00 . D D . 19 PHE CZ 1 1
8 14143 4 1 19 PHE H H -9.781 -5.895 -15.507 1.00 . D D . 19 PHE H 1 1
8 14144 4 1 19 PHE HA H -8.510 -4.842 -17.928 1.00 . D D . 19 PHE HA 1 1
8 14145 4 1 19 PHE HB2 H -10.052 -3.208 -16.629 1.00 . D D . 19 PHE HB2 1 1
8 14146 4 1 19 PHE HB3 H -8.990 -3.407 -15.250 1.00 . D D . 19 PHE HB3 1 1
8 14147 4 1 19 PHE HD1 H -6.397 -2.999 -15.865 1.00 . D D . 19 PHE HD1 1 1
8 14148 4 1 19 PHE HD2 H -9.709 -1.356 -17.949 1.00 . D D . 19 PHE HD2 1 1
8 14149 4 1 19 PHE HE1 H -4.938 -1.145 -16.722 1.00 . D D . 19 PHE HE1 1 1
8 14150 4 1 19 PHE HE2 H -8.250 0.498 -18.805 1.00 . D D . 19 PHE HE2 1 1
8 14151 4 1 19 PHE HZ H -5.882 0.582 -18.181 1.00 . D D . 19 PHE HZ 1 1
8 14152 4 1 19 PHE N N -9.700 -5.703 -16.485 1.00 . D D . 19 PHE N 1 1
8 14153 4 1 19 PHE O O -7.083 -4.914 -15.007 1.00 . D D . 19 PHE O 1 1
8 14154 4 1 20 PHE C C -4.048 -5.549 -17.069 1.00 . D D . 20 PHE C 1 1
8 14155 4 1 20 PHE CA C -5.196 -6.353 -16.454 1.00 . D D . 20 PHE CA 1 1
8 14156 4 1 20 PHE CB C -5.054 -7.820 -16.867 1.00 . D D . 20 PHE CB 1 1
8 14157 4 1 20 PHE CD1 C -6.076 -9.187 -15.035 1.00 . D D . 20 PHE CD1 1 1
8 14158 4 1 20 PHE CD2 C -3.736 -9.258 -15.296 1.00 . D D . 20 PHE CD2 1 1
8 14159 4 1 20 PHE CE1 C -5.981 -10.088 -13.942 1.00 . D D . 20 PHE CE1 1 1
8 14160 4 1 20 PHE CE2 C -3.641 -10.159 -14.203 1.00 . D D . 20 PHE CE2 1 1
8 14161 4 1 20 PHE CG C -4.951 -8.791 -15.689 1.00 . D D . 20 PHE CG 1 1
8 14162 4 1 20 PHE CZ C -4.766 -10.555 -13.549 1.00 . D D . 20 PHE CZ 1 1
8 14163 4 1 20 PHE H H -6.673 -6.132 -17.906 1.00 . D D . 20 PHE H 1 1
8 14164 4 1 20 PHE HA H -5.199 -6.210 -15.373 1.00 . D D . 20 PHE HA 1 1
8 14165 4 1 20 PHE HB2 H -5.910 -8.098 -17.481 1.00 . D D . 20 PHE HB2 1 1
8 14166 4 1 20 PHE HB3 H -4.166 -7.927 -17.491 1.00 . D D . 20 PHE HB3 1 1
8 14167 4 1 20 PHE HD1 H -7.050 -8.813 -15.350 1.00 . D D . 20 PHE HD1 1 1
8 14168 4 1 20 PHE HD2 H -2.835 -8.940 -15.820 1.00 . D D . 20 PHE HD2 1 1
8 14169 4 1 20 PHE HE1 H -6.883 -10.406 -13.418 1.00 . D D . 20 PHE HE1 1 1
8 14170 4 1 20 PHE HE2 H -2.667 -10.533 -13.888 1.00 . D D . 20 PHE HE2 1 1
8 14171 4 1 20 PHE HZ H -4.693 -11.247 -12.710 1.00 . D D . 20 PHE HZ 1 1
8 14172 4 1 20 PHE N N -6.480 -5.894 -16.954 1.00 . D D . 20 PHE N 1 1
8 14173 4 1 20 PHE O O -4.012 -5.339 -18.280 1.00 . D D . 20 PHE O 1 1
8 14174 4 1 21 ALA C C -0.716 -4.947 -16.059 1.00 . D D . 21 ALA C 1 1
8 14175 4 1 21 ALA CA C -1.994 -4.345 -16.648 1.00 . D D . 21 ALA CA 1 1
8 14176 4 1 21 ALA CB C -2.185 -2.880 -16.251 1.00 . D D . 21 ALA CB 1 1
8 14177 4 1 21 ALA H H -3.176 -5.296 -15.222 1.00 . D D . 21 ALA H 1 1
8 14178 4 1 21 ALA HA H -1.949 -4.410 -17.735 1.00 . D D . 21 ALA HA 1 1
8 14179 4 1 21 ALA HB1 H -1.347 -2.290 -16.621 1.00 . D D . 21 ALA HB1 1 1
8 14180 4 1 21 ALA HB2 H -3.113 -2.504 -16.683 1.00 . D D . 21 ALA HB2 1 1
8 14181 4 1 21 ALA HB3 H -2.233 -2.801 -15.165 1.00 . D D . 21 ALA HB3 1 1
8 14182 4 1 21 ALA N N -3.139 -5.121 -16.205 1.00 . D D . 21 ALA N 1 1
8 14183 4 1 21 ALA O O -0.454 -4.808 -14.865 1.00 . D D . 21 ALA O 1 1
8 14184 4 1 22 GLU C C 2.479 -5.537 -17.172 1.00 . D D . 22 GLU C 1 1
8 14185 4 1 22 GLU CA C 1.288 -6.226 -16.503 1.00 . D D . 22 GLU CA 1 1
8 14186 4 1 22 GLU CB C 1.279 -7.725 -16.808 1.00 . D D . 22 GLU CB 1 1
8 14187 4 1 22 GLU CD C 0.218 -9.286 -15.135 1.00 . D D . 22 GLU CD 1 1
8 14188 4 1 22 GLU CG C 1.496 -8.545 -15.534 1.00 . D D . 22 GLU CG 1 1
8 14189 4 1 22 GLU H H -0.177 -5.710 -17.893 1.00 . D D . 22 GLU H 1 1
8 14190 4 1 22 GLU HA H 1.334 -6.081 -15.424 1.00 . D D . 22 GLU HA 1 1
8 14191 4 1 22 GLU HB2 H 0.329 -8.002 -17.266 1.00 . D D . 22 GLU HB2 1 1
8 14192 4 1 22 GLU HB3 H 2.061 -7.957 -17.531 1.00 . D D . 22 GLU HB3 1 1
8 14193 4 1 22 GLU HG2 H 2.302 -9.261 -15.691 1.00 . D D . 22 GLU HG2 1 1
8 14194 4 1 22 GLU HG3 H 1.807 -7.887 -14.723 1.00 . D D . 22 GLU HG3 1 1
8 14195 4 1 22 GLU N N 0.044 -5.602 -16.923 1.00 . D D . 22 GLU N 1 1
8 14196 4 1 22 GLU O O 2.436 -5.232 -18.363 1.00 . D D . 22 GLU O 1 1
8 14197 4 1 22 GLU OE1 O -0.813 -8.597 -14.980 1.00 . D D . 22 GLU OE1 1 1
8 14198 4 1 22 GLU OE2 O 0.301 -10.525 -14.995 1.00 . D D . 22 GLU OE2 1 1
8 14199 4 1 23 ASP C C 5.944 -5.319 -16.241 1.00 . D D . 23 ASP C 1 1
8 14200 4 1 23 ASP CA C 4.716 -4.665 -16.876 1.00 . D D . 23 ASP CA 1 1
8 14201 4 1 23 ASP CB C 4.731 -3.179 -16.515 1.00 . D D . 23 ASP CB 1 1
8 14202 4 1 23 ASP CG C 5.914 -2.389 -17.078 1.00 . D D . 23 ASP CG 1 1
8 14203 4 1 23 ASP H H 3.541 -5.564 -15.409 1.00 . D D . 23 ASP H 1 1
8 14204 4 1 23 ASP HA H 4.684 -4.799 -17.958 1.00 . D D . 23 ASP HA 1 1
8 14205 4 1 23 ASP HB2 H 3.807 -2.724 -16.872 1.00 . D D . 23 ASP HB2 1 1
8 14206 4 1 23 ASP HB3 H 4.734 -3.084 -15.429 1.00 . D D . 23 ASP HB3 1 1
8 14207 4 1 23 ASP N N 3.514 -5.312 -16.376 1.00 . D D . 23 ASP N 1 1
8 14208 4 1 23 ASP O O 6.204 -5.136 -15.053 1.00 . D D . 23 ASP O 1 1
8 14209 4 1 23 ASP OD1 O 6.347 -2.736 -18.198 1.00 . D D . 23 ASP OD1 1 1
8 14210 4 1 23 ASP OD2 O 6.360 -1.455 -16.376 1.00 . D D . 23 ASP OD2 1 1
8 14211 4 1 24 VAL C C 9.099 -5.999 -17.090 1.00 . D D . 24 VAL C 1 1
8 14212 4 1 24 VAL CA C 7.862 -6.750 -16.594 1.00 . D D . 24 VAL CA 1 1
8 14213 4 1 24 VAL CB C 7.835 -8.215 -17.035 1.00 . D D . 24 VAL CB 1 1
8 14214 4 1 24 VAL CG1 C 9.143 -8.921 -16.673 1.00 . D D . 24 VAL CG1 1 1
8 14215 4 1 24 VAL CG2 C 6.632 -8.946 -16.435 1.00 . D D . 24 VAL CG2 1 1
8 14216 4 1 24 VAL H H 6.448 -6.212 -18.026 1.00 . D D . 24 VAL H 1 1
8 14217 4 1 24 VAL HA H 7.850 -6.726 -15.504 1.00 . D D . 24 VAL HA 1 1
8 14218 4 1 24 VAL HB H 7.732 -8.236 -18.120 1.00 . D D . 24 VAL HB 1 1
8 14219 4 1 24 VAL HG11 H 8.961 -9.991 -16.570 1.00 . D D . 24 VAL HG11 1 1
8 14220 4 1 24 VAL HG12 H 9.877 -8.751 -17.460 1.00 . D D . 24 VAL HG12 1 1
8 14221 4 1 24 VAL HG13 H 9.521 -8.524 -15.731 1.00 . D D . 24 VAL HG13 1 1
8 14222 4 1 24 VAL HG21 H 6.618 -8.796 -15.355 1.00 . D D . 24 VAL HG21 1 1
8 14223 4 1 24 VAL HG22 H 5.713 -8.552 -16.868 1.00 . D D . 24 VAL HG22 1 1
8 14224 4 1 24 VAL HG23 H 6.709 -10.011 -16.652 1.00 . D D . 24 VAL HG23 1 1
8 14225 4 1 24 VAL N N 6.667 -6.068 -17.061 1.00 . D D . 24 VAL N 1 1
8 14226 4 1 24 VAL O O 9.446 -6.077 -18.267 1.00 . D D . 24 VAL O 1 1
8 14227 4 1 25 GLY C C 12.144 -5.067 -15.750 1.00 . D D . 25 GLY C 1 1
8 14228 4 1 25 GLY CA C 10.922 -4.526 -16.495 1.00 . D D . 25 GLY CA 1 1
8 14229 4 1 25 GLY H H 9.442 -5.232 -15.211 1.00 . D D . 25 GLY H 1 1
8 14230 4 1 25 GLY HA2 H 11.100 -4.566 -17.570 1.00 . D D . 25 GLY HA2 1 1
8 14231 4 1 25 GLY HA3 H 10.770 -3.478 -16.236 1.00 . D D . 25 GLY HA3 1 1
8 14232 4 1 25 GLY N N 9.731 -5.290 -16.166 1.00 . D D . 25 GLY N 1 1
8 14233 4 1 25 GLY O O 12.091 -5.289 -14.541 1.00 . D D . 25 GLY O 1 1
8 14234 4 1 26 SER C C 15.450 -4.636 -15.736 1.00 . D D . 26 SER C 1 1
8 14235 4 1 26 SER CA C 14.449 -5.777 -15.929 1.00 . D D . 26 SER CA 1 1
8 14236 4 1 26 SER CB C 15.055 -6.871 -16.812 1.00 . D D . 26 SER CB 1 1
8 14237 4 1 26 SER H H 13.251 -5.083 -17.486 1.00 . D D . 26 SER H 1 1
8 14238 4 1 26 SER HA H 14.165 -6.204 -14.968 1.00 . D D . 26 SER HA 1 1
8 14239 4 1 26 SER HB2 H 14.489 -6.942 -17.741 1.00 . D D . 26 SER HB2 1 1
8 14240 4 1 26 SER HB3 H 16.075 -6.596 -17.081 1.00 . D D . 26 SER HB3 1 1
8 14241 4 1 26 SER HG H 14.214 -8.629 -16.361 1.00 . D D . 26 SER HG 1 1
8 14242 4 1 26 SER N N 13.216 -5.266 -16.503 1.00 . D D . 26 SER N 1 1
8 14243 4 1 26 SER O O 15.682 -3.848 -16.651 1.00 . D D . 26 SER O 1 1
8 14244 4 1 26 SER OG O 15.062 -8.139 -16.162 1.00 . D D . 26 SER OG 1 1
8 14245 4 1 27 ASN C C 16.296 -2.186 -14.234 1.00 . D D . 27 ASN C 1 1
8 14246 4 1 27 ASN CA C 16.985 -3.552 -14.214 1.00 . D D . 27 ASN CA 1 1
8 14247 4 1 27 ASN CB C 18.123 -3.524 -15.236 1.00 . D D . 27 ASN CB 1 1
8 14248 4 1 27 ASN CG C 19.387 -4.173 -14.669 1.00 . D D . 27 ASN CG 1 1
8 14249 4 1 27 ASN H H 15.821 -5.229 -13.800 1.00 . D D . 27 ASN H 1 1
8 14250 4 1 27 ASN HA H 17.362 -3.815 -13.225 1.00 . D D . 27 ASN HA 1 1
8 14251 4 1 27 ASN HB2 H 17.815 -4.047 -16.142 1.00 . D D . 27 ASN HB2 1 1
8 14252 4 1 27 ASN HB3 H 18.335 -2.493 -15.521 1.00 . D D . 27 ASN HB3 1 1
8 14253 4 1 27 ASN HD21 H 20.192 -2.325 -14.477 1.00 . D D . 27 ASN HD21 1 1
8 14254 4 1 27 ASN HD22 H 21.206 -3.633 -13.963 1.00 . D D . 27 ASN HD22 1 1
8 14255 4 1 27 ASN N N 16.015 -4.584 -14.539 1.00 . D D . 27 ASN N 1 1
8 14256 4 1 27 ASN ND2 N 20.340 -3.305 -14.343 1.00 . D D . 27 ASN ND2 1 1
8 14257 4 1 27 ASN O O 16.532 -1.382 -15.134 1.00 . D D . 27 ASN O 1 1
8 14258 4 1 27 ASN OD1 O 19.489 -5.381 -14.537 1.00 . D D . 27 ASN OD1 1 1
8 14259 4 1 28 LYS C C 15.575 0.290 -12.327 1.00 . D D . 28 LYS C 1 1
8 14260 4 1 28 LYS CA C 14.735 -0.711 -13.122 1.00 . D D . 28 LYS CA 1 1
8 14261 4 1 28 LYS CB C 13.341 -0.946 -12.537 1.00 . D D . 28 LYS CB 1 1
8 14262 4 1 28 LYS CD C 10.902 -0.818 -13.164 1.00 . D D . 28 LYS CD 1 1
8 14263 4 1 28 LYS CE C 9.869 -1.786 -13.743 1.00 . D D . 28 LYS CE 1 1
8 14264 4 1 28 LYS CG C 12.311 -1.166 -13.647 1.00 . D D . 28 LYS CG 1 1
8 14265 4 1 28 LYS H H 15.274 -2.625 -12.502 1.00 . D D . 28 LYS H 1 1
8 14266 4 1 28 LYS HA H 14.600 -0.323 -14.132 1.00 . D D . 28 LYS HA 1 1
8 14267 4 1 28 LYS HB2 H 13.361 -1.813 -11.877 1.00 . D D . 28 LYS HB2 1 1
8 14268 4 1 28 LYS HB3 H 13.049 -0.090 -11.929 1.00 . D D . 28 LYS HB3 1 1
8 14269 4 1 28 LYS HD2 H 10.868 -0.853 -12.075 1.00 . D D . 28 LYS HD2 1 1
8 14270 4 1 28 LYS HD3 H 10.654 0.202 -13.457 1.00 . D D . 28 LYS HD3 1 1
8 14271 4 1 28 LYS HE2 H 9.853 -1.704 -14.830 1.00 . D D . 28 LYS HE2 1 1
8 14272 4 1 28 LYS HE3 H 10.150 -2.812 -13.505 1.00 . D D . 28 LYS HE3 1 1
8 14273 4 1 28 LYS HG2 H 12.565 -0.552 -14.511 1.00 . D D . 28 LYS HG2 1 1
8 14274 4 1 28 LYS HG3 H 12.341 -2.205 -13.974 1.00 . D D . 28 LYS HG3 1 1
8 14275 4 1 28 LYS HZ1 H 8.470 -1.815 -12.253 1.00 . D D . 28 LYS HZ1 1 1
8 14276 4 1 28 LYS HZ2 H 8.358 -0.509 -13.227 1.00 . D D . 28 LYS HZ2 1 1
8 14277 4 1 28 LYS HZ3 H 7.833 -1.965 -13.749 1.00 . D D . 28 LYS HZ3 1 1
8 14278 4 1 28 LYS N N 15.460 -1.966 -13.231 1.00 . D D . 28 LYS N 1 1
8 14279 4 1 28 LYS NZ N 8.523 -1.495 -13.199 1.00 . D D . 28 LYS NZ 1 1
8 14280 4 1 28 LYS O O 16.088 -0.035 -11.257 1.00 . D D . 28 LYS O 1 1
8 14281 4 1 29 GLY C C 16.114 3.910 -12.822 1.00 . D D . 29 GLY C 1 1
8 14282 4 1 29 GLY CA C 16.459 2.540 -12.235 1.00 . D D . 29 GLY CA 1 1
8 14283 4 1 29 GLY H H 15.270 1.746 -13.750 1.00 . D D . 29 GLY H 1 1
8 14284 4 1 29 GLY HA2 H 16.258 2.538 -11.164 1.00 . D D . 29 GLY HA2 1 1
8 14285 4 1 29 GLY HA3 H 17.524 2.345 -12.360 1.00 . D D . 29 GLY HA3 1 1
8 14286 4 1 29 GLY N N 15.690 1.489 -12.880 1.00 . D D . 29 GLY N 1 1
8 14287 4 1 29 GLY O O 15.023 4.104 -13.356 1.00 . D D . 29 GLY O 1 1
8 14288 4 1 30 ALA C C 15.589 6.761 -12.624 1.00 . D D . 30 ALA C 1 1
8 14289 4 1 30 ALA CA C 16.873 6.173 -13.213 1.00 . D D . 30 ALA CA 1 1
8 14290 4 1 30 ALA CB C 16.851 6.140 -14.743 1.00 . D D . 30 ALA CB 1 1
8 14291 4 1 30 ALA H H 17.948 4.661 -12.266 1.00 . D D . 30 ALA H 1 1
8 14292 4 1 30 ALA HA H 17.722 6.775 -12.888 1.00 . D D . 30 ALA HA 1 1
8 14293 4 1 30 ALA HB1 H 16.564 7.120 -15.123 1.00 . D D . 30 ALA HB1 1 1
8 14294 4 1 30 ALA HB2 H 17.843 5.882 -15.115 1.00 . D D . 30 ALA HB2 1 1
8 14295 4 1 30 ALA HB3 H 16.131 5.394 -15.080 1.00 . D D . 30 ALA HB3 1 1
8 14296 4 1 30 ALA N N 17.063 4.826 -12.702 1.00 . D D . 30 ALA N 1 1
8 14297 4 1 30 ALA O O 15.576 7.207 -11.478 1.00 . D D . 30 ALA O 1 1
8 14298 4 1 31 ILE C C 12.162 6.246 -13.322 1.00 . D D . 31 ILE C 1 1
8 14299 4 1 31 ILE CA C 13.256 7.269 -13.009 1.00 . D D . 31 ILE CA 1 1
8 14300 4 1 31 ILE CB C 13.007 8.644 -13.630 1.00 . D D . 31 ILE CB 1 1
8 14301 4 1 31 ILE CD1 C 14.129 10.798 -14.311 1.00 . D D . 31 ILE CD1 1 1
8 14302 4 1 31 ILE CG1 C 14.196 9.578 -13.390 1.00 . D D . 31 ILE CG1 1 1
8 14303 4 1 31 ILE CG2 C 11.695 9.246 -13.123 1.00 . D D . 31 ILE CG2 1 1
8 14304 4 1 31 ILE H H 14.561 6.378 -14.366 1.00 . D D . 31 ILE H 1 1
8 14305 4 1 31 ILE HA H 13.302 7.406 -11.928 1.00 . D D . 31 ILE HA 1 1
8 14306 4 1 31 ILE HB H 12.908 8.519 -14.708 1.00 . D D . 31 ILE HB 1 1
8 14307 4 1 31 ILE HD11 H 13.087 11.042 -14.516 1.00 . D D . 31 ILE HD11 1 1
8 14308 4 1 31 ILE HD12 H 14.613 11.646 -13.825 1.00 . D D . 31 ILE HD12 1 1
8 14309 4 1 31 ILE HD13 H 14.641 10.575 -15.247 1.00 . D D . 31 ILE HD13 1 1
8 14310 4 1 31 ILE HG12 H 14.204 9.902 -12.350 1.00 . D D . 31 ILE HG12 1 1
8 14311 4 1 31 ILE HG13 H 15.127 9.038 -13.563 1.00 . D D . 31 ILE HG13 1 1
8 14312 4 1 31 ILE HG21 H 11.332 8.664 -12.275 1.00 . D D . 31 ILE HG21 1 1
8 14313 4 1 31 ILE HG22 H 11.864 10.276 -12.810 1.00 . D D . 31 ILE HG22 1 1
8 14314 4 1 31 ILE HG23 H 10.954 9.226 -13.922 1.00 . D D . 31 ILE HG23 1 1
8 14315 4 1 31 ILE N N 14.542 6.743 -13.435 1.00 . D D . 31 ILE N 1 1
8 14316 4 1 31 ILE O O 11.895 5.954 -14.486 1.00 . D D . 31 ILE O 1 1
8 14317 4 1 32 ILE C C 9.171 5.362 -11.969 1.00 . D D . 32 ILE C 1 1
8 14318 4 1 32 ILE CA C 10.500 4.744 -12.408 1.00 . D D . 32 ILE CA 1 1
8 14319 4 1 32 ILE CB C 10.857 3.458 -11.661 1.00 . D D . 32 ILE CB 1 1
8 14320 4 1 32 ILE CD1 C 13.232 2.835 -11.081 1.00 . D D . 32 ILE CD1 1 1
8 14321 4 1 32 ILE CG1 C 12.169 2.867 -12.182 1.00 . D D . 32 ILE CG1 1 1
8 14322 4 1 32 ILE CG2 C 9.709 2.449 -11.725 1.00 . D D . 32 ILE CG2 1 1
8 14323 4 1 32 ILE H H 11.783 5.971 -11.317 1.00 . D D . 32 ILE H 1 1
8 14324 4 1 32 ILE HA H 10.432 4.494 -13.466 1.00 . D D . 32 ILE HA 1 1
8 14325 4 1 32 ILE HB H 11.010 3.705 -10.610 1.00 . D D . 32 ILE HB 1 1
8 14326 4 1 32 ILE HD11 H 13.536 3.853 -10.841 1.00 . D D . 32 ILE HD11 1 1
8 14327 4 1 32 ILE HD12 H 12.819 2.359 -10.192 1.00 . D D . 32 ILE HD12 1 1
8 14328 4 1 32 ILE HD13 H 14.096 2.269 -11.428 1.00 . D D . 32 ILE HD13 1 1
8 14329 4 1 32 ILE HG12 H 11.995 1.857 -12.554 1.00 . D D . 32 ILE HG12 1 1
8 14330 4 1 32 ILE HG13 H 12.530 3.459 -13.023 1.00 . D D . 32 ILE HG13 1 1
8 14331 4 1 32 ILE HG21 H 9.748 1.915 -12.674 1.00 . D D . 32 ILE HG21 1 1
8 14332 4 1 32 ILE HG22 H 9.802 1.739 -10.904 1.00 . D D . 32 ILE HG22 1 1
8 14333 4 1 32 ILE HG23 H 8.758 2.976 -11.644 1.00 . D D . 32 ILE HG23 1 1
8 14334 4 1 32 ILE N N 11.559 5.729 -12.261 1.00 . D D . 32 ILE N 1 1
8 14335 4 1 32 ILE O O 8.880 5.434 -10.776 1.00 . D D . 32 ILE O 1 1
8 14336 4 1 33 GLY C C 5.968 5.434 -13.009 1.00 . D D . 33 GLY C 1 1
8 14337 4 1 33 GLY CA C 7.109 6.401 -12.687 1.00 . D D . 33 GLY CA 1 1
8 14338 4 1 33 GLY H H 8.644 5.730 -13.924 1.00 . D D . 33 GLY H 1 1
8 14339 4 1 33 GLY HA2 H 7.054 6.697 -11.639 1.00 . D D . 33 GLY HA2 1 1
8 14340 4 1 33 GLY HA3 H 7.000 7.309 -13.281 1.00 . D D . 33 GLY HA3 1 1
8 14341 4 1 33 GLY N N 8.400 5.792 -12.957 1.00 . D D . 33 GLY N 1 1
8 14342 4 1 33 GLY O O 5.772 5.064 -14.166 1.00 . D D . 33 GLY O 1 1
8 14343 4 1 34 LEU C C 2.898 4.712 -11.424 1.00 . D D . 34 LEU C 1 1
8 14344 4 1 34 LEU CA C 4.130 4.135 -12.124 1.00 . D D . 34 LEU CA 1 1
8 14345 4 1 34 LEU CB C 4.514 2.735 -11.638 1.00 . D D . 34 LEU CB 1 1
8 14346 4 1 34 LEU CD1 C 2.238 1.735 -12.057 1.00 . D D . 34 LEU CD1 1 1
8 14347 4 1 34 LEU CD2 C 3.898 0.544 -10.553 1.00 . D D . 34 LEU CD2 1 1
8 14348 4 1 34 LEU CG C 3.379 1.895 -11.051 1.00 . D D . 34 LEU CG 1 1
8 14349 4 1 34 LEU H H 5.413 5.358 -11.029 1.00 . D D . 34 LEU H 1 1
8 14350 4 1 34 LEU HA H 3.918 4.059 -13.190 1.00 . D D . 34 LEU HA 1 1
8 14351 4 1 34 LEU HB2 H 4.949 2.189 -12.475 1.00 . D D . 34 LEU HB2 1 1
8 14352 4 1 34 LEU HB3 H 5.294 2.836 -10.883 1.00 . D D . 34 LEU HB3 1 1
8 14353 4 1 34 LEU HD11 H 2.039 2.694 -12.536 1.00 . D D . 34 LEU HD11 1 1
8 14354 4 1 34 LEU HD12 H 2.520 1.002 -12.813 1.00 . D D . 34 LEU HD12 1 1
8 14355 4 1 34 LEU HD13 H 1.341 1.395 -11.539 1.00 . D D . 34 LEU HD13 1 1
8 14356 4 1 34 LEU HD21 H 3.883 0.528 -9.463 1.00 . D D . 34 LEU HD21 1 1
8 14357 4 1 34 LEU HD22 H 3.261 -0.253 -10.936 1.00 . D D . 34 LEU HD22 1 1
8 14358 4 1 34 LEU HD23 H 4.918 0.395 -10.905 1.00 . D D . 34 LEU HD23 1 1
8 14359 4 1 34 LEU HG H 2.975 2.422 -10.187 1.00 . D D . 34 LEU HG 1 1
8 14360 4 1 34 LEU N N 5.246 5.052 -11.966 1.00 . D D . 34 LEU N 1 1
8 14361 4 1 34 LEU O O 2.865 4.811 -10.199 1.00 . D D . 34 LEU O 1 1
8 14362 4 1 35 MET C C -0.532 4.847 -12.185 1.00 . D D . 35 MET C 1 1
8 14363 4 1 35 MET CA C 0.684 5.643 -11.707 1.00 . D D . 35 MET CA 1 1
8 14364 4 1 35 MET CB C 0.554 7.098 -12.164 1.00 . D D . 35 MET CB 1 1
8 14365 4 1 35 MET CE C -0.031 10.574 -11.897 1.00 . D D . 35 MET CE 1 1
8 14366 4 1 35 MET CG C 0.364 8.033 -10.968 1.00 . D D . 35 MET CG 1 1
8 14367 4 1 35 MET H H 1.950 4.994 -13.229 1.00 . D D . 35 MET H 1 1
8 14368 4 1 35 MET HA H 0.770 5.573 -10.623 1.00 . D D . 35 MET HA 1 1
8 14369 4 1 35 MET HB2 H 1.444 7.389 -12.720 1.00 . D D . 35 MET HB2 1 1
8 14370 4 1 35 MET HB3 H -0.293 7.195 -12.844 1.00 . D D . 35 MET HB3 1 1
8 14371 4 1 35 MET HE1 H 0.216 10.418 -12.948 1.00 . D D . 35 MET HE1 1 1
8 14372 4 1 35 MET HE2 H -0.626 11.481 -11.795 1.00 . D D . 35 MET HE2 1 1
8 14373 4 1 35 MET HE3 H 0.888 10.674 -11.319 1.00 . D D . 35 MET HE3 1 1
8 14374 4 1 35 MET HG2 H 0.144 7.451 -10.072 1.00 . D D . 35 MET HG2 1 1
8 14375 4 1 35 MET HG3 H 1.287 8.579 -10.773 1.00 . D D . 35 MET HG3 1 1
8 14376 4 1 35 MET N N 1.915 5.078 -12.234 1.00 . D D . 35 MET N 1 1
8 14377 4 1 35 MET O O -0.762 4.718 -13.386 1.00 . D D . 35 MET O 1 1
8 14378 4 1 35 MET SD S -0.965 9.178 -11.293 1.00 . D D . 35 MET SD 1 1
8 14379 4 1 36 VAL C C -3.698 4.463 -11.468 1.00 . D D . 36 VAL C 1 1
8 14380 4 1 36 VAL CA C -2.468 3.555 -11.525 1.00 . D D . 36 VAL CA 1 1
8 14381 4 1 36 VAL CB C -2.565 2.356 -10.579 1.00 . D D . 36 VAL CB 1 1
8 14382 4 1 36 VAL CG1 C -3.452 1.260 -11.173 1.00 . D D . 36 VAL CG1 1 1
8 14383 4 1 36 VAL CG2 C -1.176 1.812 -10.239 1.00 . D D . 36 VAL CG2 1 1
8 14384 4 1 36 VAL H H -1.087 4.445 -10.244 1.00 . D D . 36 VAL H 1 1
8 14385 4 1 36 VAL HA H -2.359 3.175 -12.541 1.00 . D D . 36 VAL HA 1 1
8 14386 4 1 36 VAL HB H -3.027 2.697 -9.653 1.00 . D D . 36 VAL HB 1 1
8 14387 4 1 36 VAL HG11 H -4.471 1.635 -11.278 1.00 . D D . 36 VAL HG11 1 1
8 14388 4 1 36 VAL HG12 H -3.068 0.972 -12.151 1.00 . D D . 36 VAL HG12 1 1
8 14389 4 1 36 VAL HG13 H -3.451 0.394 -10.512 1.00 . D D . 36 VAL HG13 1 1
8 14390 4 1 36 VAL HG21 H -0.706 1.424 -11.142 1.00 . D D . 36 VAL HG21 1 1
8 14391 4 1 36 VAL HG22 H -0.563 2.614 -9.827 1.00 . D D . 36 VAL HG22 1 1
8 14392 4 1 36 VAL HG23 H -1.269 1.012 -9.504 1.00 . D D . 36 VAL HG23 1 1
8 14393 4 1 36 VAL N N -1.280 4.335 -11.219 1.00 . D D . 36 VAL N 1 1
8 14394 4 1 36 VAL O O -3.972 5.078 -10.438 1.00 . D D . 36 VAL O 1 1
8 14395 4 1 37 GLY C C -6.862 4.476 -12.688 1.00 . D D . 37 GLY C 1 1
8 14396 4 1 37 GLY CA C -5.600 5.341 -12.676 1.00 . D D . 37 GLY CA 1 1
8 14397 4 1 37 GLY H H -4.175 4.015 -13.419 1.00 . D D . 37 GLY H 1 1
8 14398 4 1 37 GLY HA2 H -5.635 6.031 -11.833 1.00 . D D . 37 GLY HA2 1 1
8 14399 4 1 37 GLY HA3 H -5.561 5.946 -13.582 1.00 . D D . 37 GLY HA3 1 1
8 14400 4 1 37 GLY N N -4.405 4.518 -12.586 1.00 . D D . 37 GLY N 1 1
8 14401 4 1 37 GLY O O -7.410 4.186 -13.750 1.00 . D D . 37 GLY O 1 1
8 14402 4 1 38 GLY C C -9.611 4.045 -10.697 1.00 . D D . 38 GLY C 1 1
8 14403 4 1 38 GLY CA C -8.473 3.262 -11.354 1.00 . D D . 38 GLY CA 1 1
8 14404 4 1 38 GLY H H -6.834 4.328 -10.635 1.00 . D D . 38 GLY H 1 1
8 14405 4 1 38 GLY HA2 H -8.790 2.905 -12.333 1.00 . D D . 38 GLY HA2 1 1
8 14406 4 1 38 GLY HA3 H -8.239 2.382 -10.754 1.00 . D D . 38 GLY HA3 1 1
8 14407 4 1 38 GLY N N -7.286 4.088 -11.494 1.00 . D D . 38 GLY N 1 1
8 14408 4 1 38 GLY O O -9.903 3.852 -9.518 1.00 . D D . 38 GLY O 1 1
8 14409 4 1 39 VAL C C -12.632 5.235 -11.624 1.00 . D D . 39 VAL C 1 1
8 14410 4 1 39 VAL CA C -11.324 5.726 -11.001 1.00 . D D . 39 VAL CA 1 1
8 14411 4 1 39 VAL CB C -11.046 7.204 -11.280 1.00 . D D . 39 VAL CB 1 1
8 14412 4 1 39 VAL CG1 C -12.262 8.066 -10.931 1.00 . D D . 39 VAL CG1 1 1
8 14413 4 1 39 VAL CG2 C -9.802 7.680 -10.527 1.00 . D D . 39 VAL CG2 1 1
8 14414 4 1 39 VAL H H -9.980 5.063 -12.448 1.00 . D D . 39 VAL H 1 1
8 14415 4 1 39 VAL HA H -11.378 5.591 -9.920 1.00 . D D . 39 VAL HA 1 1
8 14416 4 1 39 VAL HB H -10.854 7.313 -12.347 1.00 . D D . 39 VAL HB 1 1
8 14417 4 1 39 VAL HG11 H -12.793 8.331 -11.844 1.00 . D D . 39 VAL HG11 1 1
8 14418 4 1 39 VAL HG12 H -12.926 7.506 -10.273 1.00 . D D . 39 VAL HG12 1 1
8 14419 4 1 39 VAL HG13 H -11.930 8.974 -10.427 1.00 . D D . 39 VAL HG13 1 1
8 14420 4 1 39 VAL HG21 H -9.624 7.029 -9.671 1.00 . D D . 39 VAL HG21 1 1
8 14421 4 1 39 VAL HG22 H -8.940 7.648 -11.194 1.00 . D D . 39 VAL HG22 1 1
8 14422 4 1 39 VAL HG23 H -9.956 8.702 -10.181 1.00 . D D . 39 VAL HG23 1 1
8 14423 4 1 39 VAL N N -10.224 4.912 -11.490 1.00 . D D . 39 VAL N 1 1
8 14424 4 1 39 VAL O O -12.669 4.886 -12.803 1.00 . D D . 39 VAL O 1 1
8 14425 4 1 40 VAL C C -16.047 5.755 -10.759 1.00 . D D . 40 VAL C 1 1
8 14426 4 1 40 VAL CA C -14.980 4.781 -11.261 1.00 . D D . 40 VAL CA 1 1
8 14427 4 1 40 VAL CB C -15.229 3.338 -10.815 1.00 . D D . 40 VAL CB 1 1
8 14428 4 1 40 VAL CG1 C -16.673 2.919 -11.097 1.00 . D D . 40 VAL CG1 1 1
8 14429 4 1 40 VAL CG2 C -14.240 2.380 -11.480 1.00 . D D . 40 VAL CG2 1 1
8 14430 4 1 40 VAL H H -13.634 5.508 -9.847 1.00 . D D . 40 VAL H 1 1
8 14431 4 1 40 VAL HA H -14.971 4.800 -12.351 1.00 . D D . 40 VAL HA 1 1
8 14432 4 1 40 VAL HB H -15.071 3.289 -9.737 1.00 . D D . 40 VAL HB 1 1
8 14433 4 1 40 VAL HG11 H -16.712 1.844 -11.273 1.00 . D D . 40 VAL HG11 1 1
8 14434 4 1 40 VAL HG12 H -17.299 3.169 -10.240 1.00 . D D . 40 VAL HG12 1 1
8 14435 4 1 40 VAL HG13 H -17.039 3.445 -11.979 1.00 . D D . 40 VAL HG13 1 1
8 14436 4 1 40 VAL HG21 H -14.715 1.409 -11.623 1.00 . D D . 40 VAL HG21 1 1
8 14437 4 1 40 VAL HG22 H -13.938 2.782 -12.447 1.00 . D D . 40 VAL HG22 1 1
8 14438 4 1 40 VAL HG23 H -13.362 2.264 -10.844 1.00 . D D . 40 VAL HG23 1 1
8 14439 4 1 40 VAL N N -13.673 5.223 -10.805 1.00 . D D . 40 VAL N 1 1
8 14440 4 1 40 VAL O O -16.340 5.800 -9.565 1.00 . D D . 40 VAL O 1 1
8 14441 4 1 41 ILE C C -18.927 7.110 -12.084 1.00 . D D . 41 ILE C 1 1
8 14442 4 1 41 ILE CA C -17.629 7.482 -11.364 1.00 . D D . 41 ILE CA 1 1
8 14443 4 1 41 ILE CB C -17.144 8.901 -11.665 1.00 . D D . 41 ILE CB 1 1
8 14444 4 1 41 ILE CD1 C -17.407 11.156 -10.567 1.00 . D D . 41 ILE CD1 1 1
8 14445 4 1 41 ILE CG1 C -18.137 9.942 -11.146 1.00 . D D . 41 ILE CG1 1 1
8 14446 4 1 41 ILE CG2 C -16.856 9.078 -13.157 1.00 . D D . 41 ILE CG2 1 1
8 14447 4 1 41 ILE H H -16.357 6.468 -12.665 1.00 . D D . 41 ILE H 1 1
8 14448 4 1 41 ILE HA H -17.801 7.421 -10.289 1.00 . D D . 41 ILE HA 1 1
8 14449 4 1 41 ILE HB H -16.204 9.060 -11.135 1.00 . D D . 41 ILE HB 1 1
8 14450 4 1 41 ILE HD11 H -16.642 11.488 -11.268 1.00 . D D . 41 ILE HD11 1 1
8 14451 4 1 41 ILE HD12 H -18.121 11.963 -10.398 1.00 . D D . 41 ILE HD12 1 1
8 14452 4 1 41 ILE HD13 H -16.940 10.882 -9.621 1.00 . D D . 41 ILE HD13 1 1
8 14453 4 1 41 ILE HG12 H -18.793 10.260 -11.956 1.00 . D D . 41 ILE HG12 1 1
8 14454 4 1 41 ILE HG13 H -18.771 9.495 -10.380 1.00 . D D . 41 ILE HG13 1 1
8 14455 4 1 41 ILE HG21 H -16.257 9.976 -13.308 1.00 . D D . 41 ILE HG21 1 1
8 14456 4 1 41 ILE HG22 H -16.310 8.210 -13.527 1.00 . D D . 41 ILE HG22 1 1
8 14457 4 1 41 ILE HG23 H -17.797 9.173 -13.700 1.00 . D D . 41 ILE HG23 1 1
8 14458 4 1 41 ILE N N -16.600 6.511 -11.696 1.00 . D D . 41 ILE N 1 1
8 14459 4 1 41 ILE O O -18.955 7.015 -13.310 1.00 . D D . 41 ILE O 1 1
8 14460 4 1 42 ALA C C -22.308 7.577 -11.386 1.00 . D D . 42 ALA C 1 1
8 14461 4 1 42 ALA CA C -21.267 6.551 -11.839 1.00 . D D . 42 ALA CA 1 1
8 14462 4 1 42 ALA CB C -21.626 5.127 -11.409 1.00 . D D . 42 ALA CB 1 1
8 14463 4 1 42 ALA H H -19.938 6.990 -10.296 1.00 . D D . 42 ALA H 1 1
8 14464 4 1 42 ALA HA H -21.189 6.580 -12.926 1.00 . D D . 42 ALA HA 1 1
8 14465 4 1 42 ALA HB1 H -20.768 4.473 -11.565 1.00 . D D . 42 ALA HB1 1 1
8 14466 4 1 42 ALA HB2 H -21.898 5.124 -10.353 1.00 . D D . 42 ALA HB2 1 1
8 14467 4 1 42 ALA HB3 H -22.468 4.770 -12.002 1.00 . D D . 42 ALA HB3 1 1
8 14468 4 1 42 ALA N N -19.969 6.910 -11.292 1.00 . D D . 42 ALA N 1 1
8 14469 4 1 42 ALA O O -22.623 7.665 -10.200 1.00 . D D . 42 ALA O 1 1
8 14470 5 1 17 LEU C C -13.537 -6.694 -21.318 1.00 . E E . 17 LEU C 1 1
8 14471 5 1 17 LEU CA C -14.721 -6.069 -22.059 1.00 . E E . 17 LEU CA 1 1
8 14472 5 1 17 LEU CB C -15.820 -5.547 -21.132 1.00 . E E . 17 LEU CB 1 1
8 14473 5 1 17 LEU CD1 C -18.091 -4.668 -21.786 1.00 . E E . 17 LEU CD1 1 1
8 14474 5 1 17 LEU CD2 C -16.377 -3.119 -20.740 1.00 . E E . 17 LEU CD2 1 1
8 14475 5 1 17 LEU CG C -16.605 -4.335 -21.639 1.00 . E E . 17 LEU CG 1 1
8 14476 5 1 17 LEU H H -15.227 -7.987 -22.694 1.00 . E E . 17 LEU H 1 1
8 14477 5 1 17 LEU HA H -14.357 -5.220 -22.638 1.00 . E E . 17 LEU HA 1 1
8 14478 5 1 17 LEU HB2 H -16.524 -6.357 -20.943 1.00 . E E . 17 LEU HB2 1 1
8 14479 5 1 17 LEU HB3 H -15.368 -5.287 -20.175 1.00 . E E . 17 LEU HB3 1 1
8 14480 5 1 17 LEU HD11 H -18.222 -5.750 -21.800 1.00 . E E . 17 LEU HD11 1 1
8 14481 5 1 17 LEU HD12 H -18.643 -4.246 -20.946 1.00 . E E . 17 LEU HD12 1 1
8 14482 5 1 17 LEU HD13 H -18.468 -4.244 -22.718 1.00 . E E . 17 LEU HD13 1 1
8 14483 5 1 17 LEU HD21 H -16.623 -2.210 -21.288 1.00 . E E . 17 LEU HD21 1 1
8 14484 5 1 17 LEU HD22 H -17.013 -3.194 -19.857 1.00 . E E . 17 LEU HD22 1 1
8 14485 5 1 17 LEU HD23 H -15.331 -3.085 -20.432 1.00 . E E . 17 LEU HD23 1 1
8 14486 5 1 17 LEU HG H -16.233 -4.077 -22.630 1.00 . E E . 17 LEU HG 1 1
8 14487 5 1 17 LEU N N -15.264 -7.036 -22.999 1.00 . E E . 17 LEU N 1 1
8 14488 5 1 17 LEU O O -13.625 -6.973 -20.124 1.00 . E E . 17 LEU O 1 1
8 14489 5 1 18 VAL C C -10.033 -6.702 -21.968 1.00 . E E . 18 VAL C 1 1
8 14490 5 1 18 VAL CA C -11.257 -7.483 -21.487 1.00 . E E . 18 VAL CA 1 1
8 14491 5 1 18 VAL CB C -11.188 -8.973 -21.830 1.00 . E E . 18 VAL CB 1 1
8 14492 5 1 18 VAL CG1 C -9.824 -9.558 -21.461 1.00 . E E . 18 VAL CG1 1 1
8 14493 5 1 18 VAL CG2 C -12.319 -9.745 -21.148 1.00 . E E . 18 VAL CG2 1 1
8 14494 5 1 18 VAL H H -12.394 -6.667 -23.030 1.00 . E E . 18 VAL H 1 1
8 14495 5 1 18 VAL HA H -11.329 -7.390 -20.403 1.00 . E E . 18 VAL HA 1 1
8 14496 5 1 18 VAL HB H -11.316 -9.074 -22.908 1.00 . E E . 18 VAL HB 1 1
8 14497 5 1 18 VAL HG11 H -9.893 -10.645 -21.424 1.00 . E E . 18 VAL HG11 1 1
8 14498 5 1 18 VAL HG12 H -9.088 -9.266 -22.211 1.00 . E E . 18 VAL HG12 1 1
8 14499 5 1 18 VAL HG13 H -9.518 -9.180 -20.486 1.00 . E E . 18 VAL HG13 1 1
8 14500 5 1 18 VAL HG21 H -12.926 -10.244 -21.904 1.00 . E E . 18 VAL HG21 1 1
8 14501 5 1 18 VAL HG22 H -11.895 -10.489 -20.473 1.00 . E E . 18 VAL HG22 1 1
8 14502 5 1 18 VAL HG23 H -12.942 -9.053 -20.581 1.00 . E E . 18 VAL HG23 1 1
8 14503 5 1 18 VAL N N -12.457 -6.896 -22.059 1.00 . E E . 18 VAL N 1 1
8 14504 5 1 18 VAL O O -9.815 -6.561 -23.171 1.00 . E E . 18 VAL O 1 1
8 14505 5 1 19 PHE C C -6.837 -6.066 -20.647 1.00 . E E . 19 PHE C 1 1
8 14506 5 1 19 PHE CA C -8.069 -5.451 -21.315 1.00 . E E . 19 PHE CA 1 1
8 14507 5 1 19 PHE CB C -8.282 -4.040 -20.762 1.00 . E E . 19 PHE CB 1 1
8 14508 5 1 19 PHE CD1 C -6.143 -2.780 -21.090 1.00 . E E . 19 PHE CD1 1 1
8 14509 5 1 19 PHE CD2 C -7.989 -2.198 -22.433 1.00 . E E . 19 PHE CD2 1 1
8 14510 5 1 19 PHE CE1 C -5.362 -1.784 -21.733 1.00 . E E . 19 PHE CE1 1 1
8 14511 5 1 19 PHE CE2 C -7.208 -1.201 -23.075 1.00 . E E . 19 PHE CE2 1 1
8 14512 5 1 19 PHE CG C -7.440 -2.966 -21.454 1.00 . E E . 19 PHE CG 1 1
8 14513 5 1 19 PHE CZ C -5.910 -1.015 -22.711 1.00 . E E . 19 PHE CZ 1 1
8 14514 5 1 19 PHE H H -9.449 -6.334 -20.029 1.00 . E E . 19 PHE H 1 1
8 14515 5 1 19 PHE HA H -7.942 -5.473 -22.397 1.00 . E E . 19 PHE HA 1 1
8 14516 5 1 19 PHE HB2 H -9.336 -3.779 -20.858 1.00 . E E . 19 PHE HB2 1 1
8 14517 5 1 19 PHE HB3 H -8.050 -4.039 -19.697 1.00 . E E . 19 PHE HB3 1 1
8 14518 5 1 19 PHE HD1 H -5.703 -3.396 -20.306 1.00 . E E . 19 PHE HD1 1 1
8 14519 5 1 19 PHE HD2 H -9.029 -2.347 -22.724 1.00 . E E . 19 PHE HD2 1 1
8 14520 5 1 19 PHE HE1 H -4.322 -1.635 -21.441 1.00 . E E . 19 PHE HE1 1 1
8 14521 5 1 19 PHE HE2 H -7.647 -0.586 -23.860 1.00 . E E . 19 PHE HE2 1 1
8 14522 5 1 19 PHE HZ H -5.310 -0.250 -23.204 1.00 . E E . 19 PHE HZ 1 1
8 14523 5 1 19 PHE N N -9.265 -6.214 -21.004 1.00 . E E . 19 PHE N 1 1
8 14524 5 1 19 PHE O O -6.798 -6.216 -19.427 1.00 . E E . 19 PHE O 1 1
8 14525 5 1 20 PHE C C -3.408 -6.346 -21.626 1.00 . E E . 20 PHE C 1 1
8 14526 5 1 20 PHE CA C -4.632 -7.001 -20.983 1.00 . E E . 20 PHE CA 1 1
8 14527 5 1 20 PHE CB C -4.665 -8.481 -21.369 1.00 . E E . 20 PHE CB 1 1
8 14528 5 1 20 PHE CD1 C -5.955 -9.668 -19.580 1.00 . E E . 20 PHE CD1 1 1
8 14529 5 1 20 PHE CD2 C -3.634 -10.046 -19.708 1.00 . E E . 20 PHE CD2 1 1
8 14530 5 1 20 PHE CE1 C -6.039 -10.552 -18.472 1.00 . E E . 20 PHE CE1 1 1
8 14531 5 1 20 PHE CE2 C -3.717 -10.930 -18.600 1.00 . E E . 20 PHE CE2 1 1
8 14532 5 1 20 PHE CG C -4.755 -9.434 -20.175 1.00 . E E . 20 PHE CG 1 1
8 14533 5 1 20 PHE CZ C -4.918 -11.164 -18.005 1.00 . E E . 20 PHE CZ 1 1
8 14534 5 1 20 PHE H H -5.901 -6.280 -22.468 1.00 . E E . 20 PHE H 1 1
8 14535 5 1 20 PHE HA H -4.604 -6.839 -19.905 1.00 . E E . 20 PHE HA 1 1
8 14536 5 1 20 PHE HB2 H -5.517 -8.656 -22.025 1.00 . E E . 20 PHE HB2 1 1
8 14537 5 1 20 PHE HB3 H -3.768 -8.717 -21.942 1.00 . E E . 20 PHE HB3 1 1
8 14538 5 1 20 PHE HD1 H -6.854 -9.176 -19.954 1.00 . E E . 20 PHE HD1 1 1
8 14539 5 1 20 PHE HD2 H -2.672 -9.859 -20.184 1.00 . E E . 20 PHE HD2 1 1
8 14540 5 1 20 PHE HE1 H -7.001 -10.739 -17.996 1.00 . E E . 20 PHE HE1 1 1
8 14541 5 1 20 PHE HE2 H -2.819 -11.421 -18.226 1.00 . E E . 20 PHE HE2 1 1
8 14542 5 1 20 PHE HZ H -4.982 -11.843 -17.155 1.00 . E E . 20 PHE HZ 1 1
8 14543 5 1 20 PHE N N -5.861 -6.405 -21.477 1.00 . E E . 20 PHE N 1 1
8 14544 5 1 20 PHE O O -3.232 -6.410 -22.842 1.00 . E E . 20 PHE O 1 1
8 14545 5 1 21 ALA C C -0.166 -5.719 -20.612 1.00 . E E . 21 ALA C 1 1
8 14546 5 1 21 ALA CA C -1.391 -5.064 -21.252 1.00 . E E . 21 ALA CA 1 1
8 14547 5 1 21 ALA CB C -1.482 -3.568 -20.941 1.00 . E E . 21 ALA CB 1 1
8 14548 5 1 21 ALA H H -2.744 -5.682 -19.794 1.00 . E E . 21 ALA H 1 1
8 14549 5 1 21 ALA HA H -1.340 -5.195 -22.333 1.00 . E E . 21 ALA HA 1 1
8 14550 5 1 21 ALA HB1 H -0.998 -3.366 -19.986 1.00 . E E . 21 ALA HB1 1 1
8 14551 5 1 21 ALA HB2 H -0.983 -3.003 -21.729 1.00 . E E . 21 ALA HB2 1 1
8 14552 5 1 21 ALA HB3 H -2.529 -3.271 -20.889 1.00 . E E . 21 ALA HB3 1 1
8 14553 5 1 21 ALA N N -2.594 -5.730 -20.781 1.00 . E E . 21 ALA N 1 1
8 14554 5 1 21 ALA O O 0.098 -5.524 -19.426 1.00 . E E . 21 ALA O 1 1
8 14555 5 1 22 GLU C C 2.986 -6.597 -21.633 1.00 . E E . 22 GLU C 1 1
8 14556 5 1 22 GLU CA C 1.740 -7.168 -20.952 1.00 . E E . 22 GLU CA 1 1
8 14557 5 1 22 GLU CB C 1.632 -8.677 -21.182 1.00 . E E . 22 GLU CB 1 1
8 14558 5 1 22 GLU CD C 1.858 -10.284 -19.252 1.00 . E E . 22 GLU CD 1 1
8 14559 5 1 22 GLU CG C 2.608 -9.439 -20.284 1.00 . E E . 22 GLU CG 1 1
8 14560 5 1 22 GLU H H 0.328 -6.636 -22.387 1.00 . E E . 22 GLU H 1 1
8 14561 5 1 22 GLU HA H 1.782 -6.972 -19.881 1.00 . E E . 22 GLU HA 1 1
8 14562 5 1 22 GLU HB2 H 0.613 -9.007 -20.980 1.00 . E E . 22 GLU HB2 1 1
8 14563 5 1 22 GLU HB3 H 1.840 -8.905 -22.227 1.00 . E E . 22 GLU HB3 1 1
8 14564 5 1 22 GLU HG2 H 3.243 -10.083 -20.894 1.00 . E E . 22 GLU HG2 1 1
8 14565 5 1 22 GLU HG3 H 3.266 -8.735 -19.774 1.00 . E E . 22 GLU HG3 1 1
8 14566 5 1 22 GLU N N 0.549 -6.483 -21.424 1.00 . E E . 22 GLU N 1 1
8 14567 5 1 22 GLU O O 3.272 -6.922 -22.784 1.00 . E E . 22 GLU O 1 1
8 14568 5 1 22 GLU OE1 O 0.790 -9.816 -18.803 1.00 . E E . 22 GLU OE1 1 1
8 14569 5 1 22 GLU OE2 O 2.370 -11.380 -18.936 1.00 . E E . 22 GLU OE2 1 1
8 14570 5 1 23 ASP C C 6.124 -5.798 -20.765 1.00 . E E . 23 ASP C 1 1
8 14571 5 1 23 ASP CA C 4.902 -5.139 -21.409 1.00 . E E . 23 ASP CA 1 1
8 14572 5 1 23 ASP CB C 4.942 -3.645 -21.079 1.00 . E E . 23 ASP CB 1 1
8 14573 5 1 23 ASP CG C 3.580 -2.947 -21.077 1.00 . E E . 23 ASP CG 1 1
8 14574 5 1 23 ASP H H 3.454 -5.499 -19.956 1.00 . E E . 23 ASP H 1 1
8 14575 5 1 23 ASP HA H 4.865 -5.294 -22.488 1.00 . E E . 23 ASP HA 1 1
8 14576 5 1 23 ASP HB2 H 5.400 -3.518 -20.098 1.00 . E E . 23 ASP HB2 1 1
8 14577 5 1 23 ASP HB3 H 5.589 -3.146 -21.800 1.00 . E E . 23 ASP HB3 1 1
8 14578 5 1 23 ASP N N 3.694 -5.757 -20.892 1.00 . E E . 23 ASP N 1 1
8 14579 5 1 23 ASP O O 6.185 -5.942 -19.545 1.00 . E E . 23 ASP O 1 1
8 14580 5 1 23 ASP OD1 O 2.851 -3.128 -20.079 1.00 . E E . 23 ASP OD1 1 1
8 14581 5 1 23 ASP OD2 O 3.300 -2.249 -22.075 1.00 . E E . 23 ASP OD2 1 1
8 14582 5 1 24 VAL C C 9.493 -6.146 -21.791 1.00 . E E . 24 VAL C 1 1
8 14583 5 1 24 VAL CA C 8.283 -6.820 -21.143 1.00 . E E . 24 VAL CA 1 1
8 14584 5 1 24 VAL CB C 8.221 -8.325 -21.414 1.00 . E E . 24 VAL CB 1 1
8 14585 5 1 24 VAL CG1 C 9.444 -9.038 -20.833 1.00 . E E . 24 VAL CG1 1 1
8 14586 5 1 24 VAL CG2 C 6.924 -8.928 -20.869 1.00 . E E . 24 VAL CG2 1 1
8 14587 5 1 24 VAL H H 7.009 -6.059 -22.605 1.00 . E E . 24 VAL H 1 1
8 14588 5 1 24 VAL HA H 8.335 -6.674 -20.064 1.00 . E E . 24 VAL HA 1 1
8 14589 5 1 24 VAL HB H 8.230 -8.471 -22.494 1.00 . E E . 24 VAL HB 1 1
8 14590 5 1 24 VAL HG11 H 9.548 -10.018 -21.297 1.00 . E E . 24 VAL HG11 1 1
8 14591 5 1 24 VAL HG12 H 10.337 -8.446 -21.030 1.00 . E E . 24 VAL HG12 1 1
8 14592 5 1 24 VAL HG13 H 9.317 -9.157 -19.757 1.00 . E E . 24 VAL HG13 1 1
8 14593 5 1 24 VAL HG21 H 6.409 -8.187 -20.258 1.00 . E E . 24 VAL HG21 1 1
8 14594 5 1 24 VAL HG22 H 6.283 -9.222 -21.700 1.00 . E E . 24 VAL HG22 1 1
8 14595 5 1 24 VAL HG23 H 7.157 -9.802 -20.262 1.00 . E E . 24 VAL HG23 1 1
8 14596 5 1 24 VAL N N 7.067 -6.180 -21.614 1.00 . E E . 24 VAL N 1 1
8 14597 5 1 24 VAL O O 9.731 -6.305 -22.987 1.00 . E E . 24 VAL O 1 1
8 14598 5 1 25 GLY C C 12.614 -4.989 -20.553 1.00 . E E . 25 GLY C 1 1
8 14599 5 1 25 GLY CA C 11.407 -4.706 -21.450 1.00 . E E . 25 GLY CA 1 1
8 14600 5 1 25 GLY H H 10.027 -5.282 -20.000 1.00 . E E . 25 GLY H 1 1
8 14601 5 1 25 GLY HA2 H 11.628 -5.016 -22.472 1.00 . E E . 25 GLY HA2 1 1
8 14602 5 1 25 GLY HA3 H 11.213 -3.634 -21.477 1.00 . E E . 25 GLY HA3 1 1
8 14603 5 1 25 GLY N N 10.227 -5.406 -20.972 1.00 . E E . 25 GLY N 1 1
8 14604 5 1 25 GLY O O 12.476 -5.086 -19.335 1.00 . E E . 25 GLY O 1 1
8 14605 5 1 26 SER C C 15.789 -4.087 -20.275 1.00 . E E . 26 SER C 1 1
8 14606 5 1 26 SER CA C 14.998 -5.383 -20.465 1.00 . E E . 26 SER CA 1 1
8 14607 5 1 26 SER CB C 15.851 -6.423 -21.195 1.00 . E E . 26 SER CB 1 1
8 14608 5 1 26 SER H H 13.872 -5.033 -22.182 1.00 . E E . 26 SER H 1 1
8 14609 5 1 26 SER HA H 14.683 -5.784 -19.502 1.00 . E E . 26 SER HA 1 1
8 14610 5 1 26 SER HB2 H 15.358 -6.709 -22.124 1.00 . E E . 26 SER HB2 1 1
8 14611 5 1 26 SER HB3 H 16.810 -5.980 -21.465 1.00 . E E . 26 SER HB3 1 1
8 14612 5 1 26 SER HG H 15.738 -8.396 -20.878 1.00 . E E . 26 SER HG 1 1
8 14613 5 1 26 SER N N 13.768 -5.113 -21.191 1.00 . E E . 26 SER N 1 1
8 14614 5 1 26 SER O O 15.921 -3.294 -21.207 1.00 . E E . 26 SER O 1 1
8 14615 5 1 26 SER OG O 16.073 -7.584 -20.399 1.00 . E E . 26 SER OG 1 1
8 14616 5 1 27 ASN C C 16.157 -1.497 -18.791 1.00 . E E . 27 ASN C 1 1
8 14617 5 1 27 ASN CA C 17.068 -2.725 -18.740 1.00 . E E . 27 ASN CA 1 1
8 14618 5 1 27 ASN CB C 18.202 -2.516 -19.746 1.00 . E E . 27 ASN CB 1 1
8 14619 5 1 27 ASN CG C 19.558 -2.850 -19.121 1.00 . E E . 27 ASN CG 1 1
8 14620 5 1 27 ASN H H 16.183 -4.562 -18.312 1.00 . E E . 27 ASN H 1 1
8 14621 5 1 27 ASN HA H 17.467 -2.907 -17.742 1.00 . E E . 27 ASN HA 1 1
8 14622 5 1 27 ASN HB2 H 18.036 -3.143 -20.621 1.00 . E E . 27 ASN HB2 1 1
8 14623 5 1 27 ASN HB3 H 18.201 -1.482 -20.090 1.00 . E E . 27 ASN HB3 1 1
8 14624 5 1 27 ASN HD21 H 19.232 -4.797 -19.568 1.00 . E E . 27 ASN HD21 1 1
8 14625 5 1 27 ASN HD22 H 20.733 -4.461 -18.774 1.00 . E E . 27 ASN HD22 1 1
8 14626 5 1 27 ASN N N 16.294 -3.912 -19.063 1.00 . E E . 27 ASN N 1 1
8 14627 5 1 27 ASN ND2 N 19.867 -4.143 -19.157 1.00 . E E . 27 ASN ND2 1 1
8 14628 5 1 27 ASN O O 16.166 -0.754 -19.772 1.00 . E E . 27 ASN O 1 1
8 14629 5 1 27 ASN OD1 O 20.277 -1.990 -18.638 1.00 . E E . 27 ASN OD1 1 1
8 14630 5 1 28 LYS C C 15.082 0.877 -16.728 1.00 . E E . 28 LYS C 1 1
8 14631 5 1 28 LYS CA C 14.478 -0.197 -17.635 1.00 . E E . 28 LYS CA 1 1
8 14632 5 1 28 LYS CB C 13.091 -0.668 -17.191 1.00 . E E . 28 LYS CB 1 1
8 14633 5 1 28 LYS CD C 10.715 -0.481 -18.016 1.00 . E E . 28 LYS CD 1 1
8 14634 5 1 28 LYS CE C 9.731 -1.474 -18.637 1.00 . E E . 28 LYS CE 1 1
8 14635 5 1 28 LYS CG C 12.157 -0.830 -18.392 1.00 . E E . 28 LYS CG 1 1
8 14636 5 1 28 LYS H H 15.392 -1.931 -16.930 1.00 . E E . 28 LYS H 1 1
8 14637 5 1 28 LYS HA H 14.372 0.218 -18.637 1.00 . E E . 28 LYS HA 1 1
8 14638 5 1 28 LYS HB2 H 13.177 -1.616 -16.661 1.00 . E E . 28 LYS HB2 1 1
8 14639 5 1 28 LYS HB3 H 12.667 0.051 -16.490 1.00 . E E . 28 LYS HB3 1 1
8 14640 5 1 28 LYS HD2 H 10.607 -0.487 -16.931 1.00 . E E . 28 LYS HD2 1 1
8 14641 5 1 28 LYS HD3 H 10.481 0.528 -18.354 1.00 . E E . 28 LYS HD3 1 1
8 14642 5 1 28 LYS HE2 H 9.401 -1.108 -19.610 1.00 . E E . 28 LYS HE2 1 1
8 14643 5 1 28 LYS HE3 H 10.228 -2.429 -18.808 1.00 . E E . 28 LYS HE3 1 1
8 14644 5 1 28 LYS HG2 H 12.490 -0.187 -19.206 1.00 . E E . 28 LYS HG2 1 1
8 14645 5 1 28 LYS HG3 H 12.203 -1.856 -18.757 1.00 . E E . 28 LYS HG3 1 1
8 14646 5 1 28 LYS HZ1 H 8.874 -1.803 -16.811 1.00 . E E . 28 LYS HZ1 1 1
8 14647 5 1 28 LYS HZ2 H 7.973 -0.861 -17.794 1.00 . E E . 28 LYS HZ2 1 1
8 14648 5 1 28 LYS HZ3 H 8.047 -2.473 -18.050 1.00 . E E . 28 LYS HZ3 1 1
8 14649 5 1 28 LYS N N 15.393 -1.322 -17.724 1.00 . E E . 28 LYS N 1 1
8 14650 5 1 28 LYS NZ N 8.562 -1.669 -17.751 1.00 . E E . 28 LYS NZ 1 1
8 14651 5 1 28 LYS O O 14.442 1.325 -15.778 1.00 . E E . 28 LYS O 1 1
8 14652 5 1 29 GLY C C 16.939 3.633 -16.970 1.00 . E E . 29 GLY C 1 1
8 14653 5 1 29 GLY CA C 17.007 2.270 -16.279 1.00 . E E . 29 GLY CA 1 1
8 14654 5 1 29 GLY H H 16.823 0.888 -17.826 1.00 . E E . 29 GLY H 1 1
8 14655 5 1 29 GLY HA2 H 16.567 2.340 -15.284 1.00 . E E . 29 GLY HA2 1 1
8 14656 5 1 29 GLY HA3 H 18.049 1.978 -16.146 1.00 . E E . 29 GLY HA3 1 1
8 14657 5 1 29 GLY N N 16.309 1.258 -17.052 1.00 . E E . 29 GLY N 1 1
8 14658 5 1 29 GLY O O 17.968 4.208 -17.321 1.00 . E E . 29 GLY O 1 1
8 14659 5 1 30 ALA C C 14.267 6.066 -17.177 1.00 . E E . 30 ALA C 1 1
8 14660 5 1 30 ALA CA C 15.499 5.396 -17.788 1.00 . E E . 30 ALA CA 1 1
8 14661 5 1 30 ALA CB C 15.363 5.194 -19.299 1.00 . E E . 30 ALA CB 1 1
8 14662 5 1 30 ALA H H 14.883 3.637 -16.857 1.00 . E E . 30 ALA H 1 1
8 14663 5 1 30 ALA HA H 16.374 6.016 -17.594 1.00 . E E . 30 ALA HA 1 1
8 14664 5 1 30 ALA HB1 H 15.999 4.367 -19.614 1.00 . E E . 30 ALA HB1 1 1
8 14665 5 1 30 ALA HB2 H 14.325 4.968 -19.543 1.00 . E E . 30 ALA HB2 1 1
8 14666 5 1 30 ALA HB3 H 15.668 6.104 -19.816 1.00 . E E . 30 ALA HB3 1 1
8 14667 5 1 30 ALA N N 15.715 4.111 -17.145 1.00 . E E . 30 ALA N 1 1
8 14668 5 1 30 ALA O O 14.008 5.926 -15.982 1.00 . E E . 30 ALA O 1 1
8 14669 5 1 31 ILE C C 11.115 6.622 -17.909 1.00 . E E . 31 ILE C 1 1
8 14670 5 1 31 ILE CA C 12.342 7.474 -17.581 1.00 . E E . 31 ILE CA 1 1
8 14671 5 1 31 ILE CB C 12.288 8.883 -18.174 1.00 . E E . 31 ILE CB 1 1
8 14672 5 1 31 ILE CD1 C 14.462 9.812 -19.054 1.00 . E E . 31 ILE CD1 1 1
8 14673 5 1 31 ILE CG1 C 13.554 9.671 -17.830 1.00 . E E . 31 ILE CG1 1 1
8 14674 5 1 31 ILE CG2 C 11.020 9.616 -17.732 1.00 . E E . 31 ILE CG2 1 1
8 14675 5 1 31 ILE H H 13.758 6.890 -18.993 1.00 . E E . 31 ILE H 1 1
8 14676 5 1 31 ILE HA H 12.408 7.582 -16.498 1.00 . E E . 31 ILE HA 1 1
8 14677 5 1 31 ILE HB H 12.248 8.796 -19.259 1.00 . E E . 31 ILE HB 1 1
8 14678 5 1 31 ILE HD11 H 14.402 8.906 -19.656 1.00 . E E . 31 ILE HD11 1 1
8 14679 5 1 31 ILE HD12 H 14.138 10.666 -19.649 1.00 . E E . 31 ILE HD12 1 1
8 14680 5 1 31 ILE HD13 H 15.490 9.965 -18.727 1.00 . E E . 31 ILE HD13 1 1
8 14681 5 1 31 ILE HG12 H 13.282 10.660 -17.459 1.00 . E E . 31 ILE HG12 1 1
8 14682 5 1 31 ILE HG13 H 14.094 9.167 -17.028 1.00 . E E . 31 ILE HG13 1 1
8 14683 5 1 31 ILE HG21 H 10.671 10.259 -18.541 1.00 . E E . 31 ILE HG21 1 1
8 14684 5 1 31 ILE HG22 H 10.246 8.888 -17.488 1.00 . E E . 31 ILE HG22 1 1
8 14685 5 1 31 ILE HG23 H 11.238 10.223 -16.854 1.00 . E E . 31 ILE HG23 1 1
8 14686 5 1 31 ILE N N 13.540 6.781 -18.023 1.00 . E E . 31 ILE N 1 1
8 14687 5 1 31 ILE O O 10.632 6.632 -19.040 1.00 . E E . 31 ILE O 1 1
8 14688 5 1 32 ILE C C 8.225 5.818 -16.664 1.00 . E E . 32 ILE C 1 1
8 14689 5 1 32 ILE CA C 9.484 5.047 -17.067 1.00 . E E . 32 ILE CA 1 1
8 14690 5 1 32 ILE CB C 9.671 3.734 -16.304 1.00 . E E . 32 ILE CB 1 1
8 14691 5 1 32 ILE CD1 C 11.644 2.452 -15.397 1.00 . E E . 32 ILE CD1 1 1
8 14692 5 1 32 ILE CG1 C 11.021 3.095 -16.637 1.00 . E E . 32 ILE CG1 1 1
8 14693 5 1 32 ILE CG2 C 8.505 2.778 -16.562 1.00 . E E . 32 ILE CG2 1 1
8 14694 5 1 32 ILE H H 11.044 5.900 -15.983 1.00 . E E . 32 ILE H 1 1
8 14695 5 1 32 ILE HA H 9.412 4.797 -18.125 1.00 . E E . 32 ILE HA 1 1
8 14696 5 1 32 ILE HB H 9.675 3.957 -15.237 1.00 . E E . 32 ILE HB 1 1
8 14697 5 1 32 ILE HD11 H 11.538 1.369 -15.456 1.00 . E E . 32 ILE HD11 1 1
8 14698 5 1 32 ILE HD12 H 12.702 2.710 -15.346 1.00 . E E . 32 ILE HD12 1 1
8 14699 5 1 32 ILE HD13 H 11.137 2.818 -14.504 1.00 . E E . 32 ILE HD13 1 1
8 14700 5 1 32 ILE HG12 H 10.888 2.341 -17.414 1.00 . E E . 32 ILE HG12 1 1
8 14701 5 1 32 ILE HG13 H 11.696 3.850 -17.038 1.00 . E E . 32 ILE HG13 1 1
8 14702 5 1 32 ILE HG21 H 7.765 2.885 -15.768 1.00 . E E . 32 ILE HG21 1 1
8 14703 5 1 32 ILE HG22 H 8.045 3.017 -17.521 1.00 . E E . 32 ILE HG22 1 1
8 14704 5 1 32 ILE HG23 H 8.873 1.752 -16.580 1.00 . E E . 32 ILE HG23 1 1
8 14705 5 1 32 ILE N N 10.645 5.903 -16.900 1.00 . E E . 32 ILE N 1 1
8 14706 5 1 32 ILE O O 8.120 6.295 -15.535 1.00 . E E . 32 ILE O 1 1
8 14707 5 1 33 GLY C C 4.851 5.730 -17.685 1.00 . E E . 33 GLY C 1 1
8 14708 5 1 33 GLY CA C 6.054 6.620 -17.366 1.00 . E E . 33 GLY CA 1 1
8 14709 5 1 33 GLY H H 7.395 5.524 -18.524 1.00 . E E . 33 GLY H 1 1
8 14710 5 1 33 GLY HA2 H 6.009 6.939 -16.325 1.00 . E E . 33 GLY HA2 1 1
8 14711 5 1 33 GLY HA3 H 6.016 7.521 -17.978 1.00 . E E . 33 GLY HA3 1 1
8 14712 5 1 33 GLY N N 7.301 5.915 -17.609 1.00 . E E . 33 GLY N 1 1
8 14713 5 1 33 GLY O O 4.167 5.939 -18.686 1.00 . E E . 33 GLY O 1 1
8 14714 5 1 34 LEU C C 2.296 4.366 -16.241 1.00 . E E . 34 LEU C 1 1
8 14715 5 1 34 LEU CA C 3.519 3.834 -16.990 1.00 . E E . 34 LEU CA 1 1
8 14716 5 1 34 LEU CB C 3.928 2.419 -16.575 1.00 . E E . 34 LEU CB 1 1
8 14717 5 1 34 LEU CD1 C 1.757 1.686 -15.523 1.00 . E E . 34 LEU CD1 1 1
8 14718 5 1 34 LEU CD2 C 3.938 0.581 -14.849 1.00 . E E . 34 LEU CD2 1 1
8 14719 5 1 34 LEU CG C 3.260 1.872 -15.312 1.00 . E E . 34 LEU CG 1 1
8 14720 5 1 34 LEU H H 5.189 4.593 -16.002 1.00 . E E . 34 LEU H 1 1
8 14721 5 1 34 LEU HA H 3.286 3.803 -18.054 1.00 . E E . 34 LEU HA 1 1
8 14722 5 1 34 LEU HB2 H 3.709 1.742 -17.400 1.00 . E E . 34 LEU HB2 1 1
8 14723 5 1 34 LEU HB3 H 5.008 2.403 -16.427 1.00 . E E . 34 LEU HB3 1 1
8 14724 5 1 34 LEU HD11 H 1.219 2.514 -15.060 1.00 . E E . 34 LEU HD11 1 1
8 14725 5 1 34 LEU HD12 H 1.540 1.664 -16.591 1.00 . E E . 34 LEU HD12 1 1
8 14726 5 1 34 LEU HD13 H 1.439 0.747 -15.069 1.00 . E E . 34 LEU HD13 1 1
8 14727 5 1 34 LEU HD21 H 4.634 0.240 -15.616 1.00 . E E . 34 LEU HD21 1 1
8 14728 5 1 34 LEU HD22 H 4.482 0.768 -13.923 1.00 . E E . 34 LEU HD22 1 1
8 14729 5 1 34 LEU HD23 H 3.182 -0.186 -14.678 1.00 . E E . 34 LEU HD23 1 1
8 14730 5 1 34 LEU HG H 3.385 2.605 -14.514 1.00 . E E . 34 LEU HG 1 1
8 14731 5 1 34 LEU N N 4.628 4.756 -16.814 1.00 . E E . 34 LEU N 1 1
8 14732 5 1 34 LEU O O 2.320 4.496 -15.018 1.00 . E E . 34 LEU O 1 1
8 14733 5 1 35 MET C C -1.181 4.341 -16.877 1.00 . E E . 35 MET C 1 1
8 14734 5 1 35 MET CA C 0.023 5.172 -16.430 1.00 . E E . 35 MET CA 1 1
8 14735 5 1 35 MET CB C -0.172 6.628 -16.860 1.00 . E E . 35 MET CB 1 1
8 14736 5 1 35 MET CE C 0.336 10.092 -17.019 1.00 . E E . 35 MET CE 1 1
8 14737 5 1 35 MET CG C 0.740 7.562 -16.063 1.00 . E E . 35 MET CG 1 1
8 14738 5 1 35 MET H H 1.242 4.549 -18.000 1.00 . E E . 35 MET H 1 1
8 14739 5 1 35 MET HA H 0.149 5.091 -15.350 1.00 . E E . 35 MET HA 1 1
8 14740 5 1 35 MET HB2 H 0.039 6.728 -17.924 1.00 . E E . 35 MET HB2 1 1
8 14741 5 1 35 MET HB3 H -1.213 6.917 -16.713 1.00 . E E . 35 MET HB3 1 1
8 14742 5 1 35 MET HE1 H 0.926 10.934 -16.656 1.00 . E E . 35 MET HE1 1 1
8 14743 5 1 35 MET HE2 H 0.929 9.509 -17.724 1.00 . E E . 35 MET HE2 1 1
8 14744 5 1 35 MET HE3 H -0.559 10.464 -17.518 1.00 . E E . 35 MET HE3 1 1
8 14745 5 1 35 MET HG2 H 1.082 7.064 -15.156 1.00 . E E . 35 MET HG2 1 1
8 14746 5 1 35 MET HG3 H 1.628 7.803 -16.648 1.00 . E E . 35 MET HG3 1 1
8 14747 5 1 35 MET N N 1.254 4.658 -17.006 1.00 . E E . 35 MET N 1 1
8 14748 5 1 35 MET O O -1.457 4.235 -18.071 1.00 . E E . 35 MET O 1 1
8 14749 5 1 35 MET SD S -0.137 9.059 -15.642 1.00 . E E . 35 MET SD 1 1
8 14750 5 1 36 VAL C C -4.274 3.848 -16.233 1.00 . E E . 36 VAL C 1 1
8 14751 5 1 36 VAL CA C -3.033 2.955 -16.173 1.00 . E E . 36 VAL CA 1 1
8 14752 5 1 36 VAL CB C -3.149 1.838 -15.133 1.00 . E E . 36 VAL CB 1 1
8 14753 5 1 36 VAL CG1 C -4.392 0.982 -15.385 1.00 . E E . 36 VAL CG1 1 1
8 14754 5 1 36 VAL CG2 C -1.885 0.977 -15.109 1.00 . E E . 36 VAL CG2 1 1
8 14755 5 1 36 VAL H H -1.634 3.864 -14.927 1.00 . E E . 36 VAL H 1 1
8 14756 5 1 36 VAL HA H -2.886 2.493 -17.149 1.00 . E E . 36 VAL HA 1 1
8 14757 5 1 36 VAL HB H -3.256 2.303 -14.153 1.00 . E E . 36 VAL HB 1 1
8 14758 5 1 36 VAL HG11 H -4.298 0.039 -14.846 1.00 . E E . 36 VAL HG11 1 1
8 14759 5 1 36 VAL HG12 H -5.277 1.514 -15.036 1.00 . E E . 36 VAL HG12 1 1
8 14760 5 1 36 VAL HG13 H -4.485 0.782 -16.452 1.00 . E E . 36 VAL HG13 1 1
8 14761 5 1 36 VAL HG21 H -2.094 0.039 -14.595 1.00 . E E . 36 VAL HG21 1 1
8 14762 5 1 36 VAL HG22 H -1.568 0.769 -16.131 1.00 . E E . 36 VAL HG22 1 1
8 14763 5 1 36 VAL HG23 H -1.092 1.511 -14.585 1.00 . E E . 36 VAL HG23 1 1
8 14764 5 1 36 VAL N N -1.865 3.773 -15.895 1.00 . E E . 36 VAL N 1 1
8 14765 5 1 36 VAL O O -4.797 4.260 -15.198 1.00 . E E . 36 VAL O 1 1
8 14766 5 1 37 GLY C C -7.168 4.153 -17.481 1.00 . E E . 37 GLY C 1 1
8 14767 5 1 37 GLY CA C -5.879 4.958 -17.662 1.00 . E E . 37 GLY CA 1 1
8 14768 5 1 37 GLY H H -4.279 3.782 -18.290 1.00 . E E . 37 GLY H 1 1
8 14769 5 1 37 GLY HA2 H -5.864 5.791 -16.959 1.00 . E E . 37 GLY HA2 1 1
8 14770 5 1 37 GLY HA3 H -5.851 5.386 -18.664 1.00 . E E . 37 GLY HA3 1 1
8 14771 5 1 37 GLY N N -4.709 4.121 -17.454 1.00 . E E . 37 GLY N 1 1
8 14772 5 1 37 GLY O O -7.827 3.802 -18.458 1.00 . E E . 37 GLY O 1 1
8 14773 5 1 38 GLY C C -9.757 4.033 -15.285 1.00 . E E . 38 GLY C 1 1
8 14774 5 1 38 GLY CA C -8.687 3.129 -15.902 1.00 . E E . 38 GLY CA 1 1
8 14775 5 1 38 GLY H H -6.947 4.175 -15.434 1.00 . E E . 38 GLY H 1 1
8 14776 5 1 38 GLY HA2 H -9.079 2.660 -16.805 1.00 . E E . 38 GLY HA2 1 1
8 14777 5 1 38 GLY HA3 H -8.439 2.327 -15.207 1.00 . E E . 38 GLY HA3 1 1
8 14778 5 1 38 GLY N N -7.489 3.885 -16.223 1.00 . E E . 38 GLY N 1 1
8 14779 5 1 38 GLY O O -10.050 3.931 -14.095 1.00 . E E . 38 GLY O 1 1
8 14780 5 1 39 VAL C C -12.670 5.451 -16.339 1.00 . E E . 39 VAL C 1 1
8 14781 5 1 39 VAL CA C -11.342 5.818 -15.675 1.00 . E E . 39 VAL CA 1 1
8 14782 5 1 39 VAL CB C -10.912 7.259 -15.954 1.00 . E E . 39 VAL CB 1 1
8 14783 5 1 39 VAL CG1 C -12.016 8.245 -15.566 1.00 . E E . 39 VAL CG1 1 1
8 14784 5 1 39 VAL CG2 C -9.603 7.591 -15.234 1.00 . E E . 39 VAL CG2 1 1
8 14785 5 1 39 VAL H H -10.067 4.973 -17.090 1.00 . E E . 39 VAL H 1 1
8 14786 5 1 39 VAL HA H -11.443 5.698 -14.597 1.00 . E E . 39 VAL HA 1 1
8 14787 5 1 39 VAL HB H -10.739 7.356 -17.026 1.00 . E E . 39 VAL HB 1 1
8 14788 5 1 39 VAL HG11 H -12.736 8.324 -16.380 1.00 . E E . 39 VAL HG11 1 1
8 14789 5 1 39 VAL HG12 H -12.522 7.889 -14.668 1.00 . E E . 39 VAL HG12 1 1
8 14790 5 1 39 VAL HG13 H -11.578 9.224 -15.372 1.00 . E E . 39 VAL HG13 1 1
8 14791 5 1 39 VAL HG21 H -8.982 8.212 -15.879 1.00 . E E . 39 VAL HG21 1 1
8 14792 5 1 39 VAL HG22 H -9.822 8.129 -14.312 1.00 . E E . 39 VAL HG22 1 1
8 14793 5 1 39 VAL HG23 H -9.074 6.667 -15.000 1.00 . E E . 39 VAL HG23 1 1
8 14794 5 1 39 VAL N N -10.311 4.897 -16.123 1.00 . E E . 39 VAL N 1 1
8 14795 5 1 39 VAL O O -12.751 5.352 -17.562 1.00 . E E . 39 VAL O 1 1
8 14796 5 1 40 VAL C C -16.018 5.934 -15.495 1.00 . E E . 40 VAL C 1 1
8 14797 5 1 40 VAL CA C -15.001 4.905 -15.992 1.00 . E E . 40 VAL CA 1 1
8 14798 5 1 40 VAL CB C -15.347 3.474 -15.577 1.00 . E E . 40 VAL CB 1 1
8 14799 5 1 40 VAL CG1 C -16.848 3.211 -15.715 1.00 . E E . 40 VAL CG1 1 1
8 14800 5 1 40 VAL CG2 C -14.536 2.457 -16.383 1.00 . E E . 40 VAL CG2 1 1
8 14801 5 1 40 VAL H H -13.606 5.342 -14.508 1.00 . E E . 40 VAL H 1 1
8 14802 5 1 40 VAL HA H -14.969 4.942 -17.081 1.00 . E E . 40 VAL HA 1 1
8 14803 5 1 40 VAL HB H -15.082 3.356 -14.526 1.00 . E E . 40 VAL HB 1 1
8 14804 5 1 40 VAL HG11 H -17.374 3.650 -14.867 1.00 . E E . 40 VAL HG11 1 1
8 14805 5 1 40 VAL HG12 H -17.212 3.658 -16.640 1.00 . E E . 40 VAL HG12 1 1
8 14806 5 1 40 VAL HG13 H -17.028 2.136 -15.737 1.00 . E E . 40 VAL HG13 1 1
8 14807 5 1 40 VAL HG21 H -14.903 2.431 -17.409 1.00 . E E . 40 VAL HG21 1 1
8 14808 5 1 40 VAL HG22 H -13.485 2.748 -16.380 1.00 . E E . 40 VAL HG22 1 1
8 14809 5 1 40 VAL HG23 H -14.641 1.470 -15.933 1.00 . E E . 40 VAL HG23 1 1
8 14810 5 1 40 VAL N N -13.680 5.259 -15.502 1.00 . E E . 40 VAL N 1 1
8 14811 5 1 40 VAL O O -16.280 6.024 -14.296 1.00 . E E . 40 VAL O 1 1
8 14812 5 1 41 ILE C C -18.867 7.376 -16.809 1.00 . E E . 41 ILE C 1 1
8 14813 5 1 41 ILE CA C -17.545 7.705 -16.113 1.00 . E E . 41 ILE CA 1 1
8 14814 5 1 41 ILE CB C -17.004 9.097 -16.446 1.00 . E E . 41 ILE CB 1 1
8 14815 5 1 41 ILE CD1 C -17.328 11.404 -15.481 1.00 . E E . 41 ILE CD1 1 1
8 14816 5 1 41 ILE CG1 C -18.021 10.181 -16.085 1.00 . E E . 41 ILE CG1 1 1
8 14817 5 1 41 ILE CG2 C -16.571 9.181 -17.911 1.00 . E E . 41 ILE CG2 1 1
8 14818 5 1 41 ILE H H -16.345 6.606 -17.413 1.00 . E E . 41 ILE H 1 1
8 14819 5 1 41 ILE HA H -17.704 7.671 -15.035 1.00 . E E . 41 ILE HA 1 1
8 14820 5 1 41 ILE HB H -16.117 9.273 -15.838 1.00 . E E . 41 ILE HB 1 1
8 14821 5 1 41 ILE HD11 H -17.287 11.300 -14.397 1.00 . E E . 41 ILE HD11 1 1
8 14822 5 1 41 ILE HD12 H -16.315 11.481 -15.877 1.00 . E E . 41 ILE HD12 1 1
8 14823 5 1 41 ILE HD13 H -17.888 12.303 -15.739 1.00 . E E . 41 ILE HD13 1 1
8 14824 5 1 41 ILE HG12 H -18.575 10.476 -16.977 1.00 . E E . 41 ILE HG12 1 1
8 14825 5 1 41 ILE HG13 H -18.747 9.783 -15.377 1.00 . E E . 41 ILE HG13 1 1
8 14826 5 1 41 ILE HG21 H -15.795 8.440 -18.104 1.00 . E E . 41 ILE HG21 1 1
8 14827 5 1 41 ILE HG22 H -17.429 8.984 -18.555 1.00 . E E . 41 ILE HG22 1 1
8 14828 5 1 41 ILE HG23 H -16.182 10.178 -18.119 1.00 . E E . 41 ILE HG23 1 1
8 14829 5 1 41 ILE N N -16.563 6.686 -16.440 1.00 . E E . 41 ILE N 1 1
8 14830 5 1 41 ILE O O -18.908 7.220 -18.028 1.00 . E E . 41 ILE O 1 1
8 14831 5 1 42 ALA C C -22.271 7.872 -15.849 1.00 . E E . 42 ALA C 1 1
8 14832 5 1 42 ALA CA C -21.235 6.974 -16.528 1.00 . E E . 42 ALA CA 1 1
8 14833 5 1 42 ALA CB C -21.531 5.487 -16.327 1.00 . E E . 42 ALA CB 1 1
8 14834 5 1 42 ALA H H -19.873 7.411 -15.014 1.00 . E E . 42 ALA H 1 1
8 14835 5 1 42 ALA HA H -21.226 7.189 -17.597 1.00 . E E . 42 ALA HA 1 1
8 14836 5 1 42 ALA HB1 H -22.059 5.100 -17.199 1.00 . E E . 42 ALA HB1 1 1
8 14837 5 1 42 ALA HB2 H -20.595 4.944 -16.198 1.00 . E E . 42 ALA HB2 1 1
8 14838 5 1 42 ALA HB3 H -22.151 5.357 -15.440 1.00 . E E . 42 ALA HB3 1 1
8 14839 5 1 42 ALA N N -19.915 7.282 -16.005 1.00 . E E . 42 ALA N 1 1
8 14840 5 1 42 ALA O O -22.533 7.730 -14.655 1.00 . E E . 42 ALA O 1 1
9 14841 1 1 17 LEU C C -13.395 -4.673 -1.866 1.00 . A A . 17 LEU C 1 1
9 14842 1 1 17 LEU CA C -14.770 -4.135 -2.267 1.00 . A A . 17 LEU CA 1 1
9 14843 1 1 17 LEU CB C -15.125 -2.801 -1.606 1.00 . A A . 17 LEU CB 1 1
9 14844 1 1 17 LEU CD1 C -13.888 -1.342 -3.249 1.00 . A A . 17 LEU CD1 1 1
9 14845 1 1 17 LEU CD2 C -16.374 -1.758 -3.533 1.00 . A A . 17 LEU CD2 1 1
9 14846 1 1 17 LEU CG C -15.220 -1.594 -2.541 1.00 . A A . 17 LEU CG 1 1
9 14847 1 1 17 LEU H H -16.336 -5.420 -2.753 1.00 . A A . 17 LEU H 1 1
9 14848 1 1 17 LEU HA H -14.776 -3.973 -3.345 1.00 . A A . 17 LEU HA 1 1
9 14849 1 1 17 LEU HB2 H -16.081 -2.916 -1.094 1.00 . A A . 17 LEU HB2 1 1
9 14850 1 1 17 LEU HB3 H -14.378 -2.586 -0.842 1.00 . A A . 17 LEU HB3 1 1
9 14851 1 1 17 LEU HD11 H -13.131 -1.072 -2.512 1.00 . A A . 17 LEU HD11 1 1
9 14852 1 1 17 LEU HD12 H -13.578 -2.247 -3.773 1.00 . A A . 17 LEU HD12 1 1
9 14853 1 1 17 LEU HD13 H -14.004 -0.529 -3.965 1.00 . A A . 17 LEU HD13 1 1
9 14854 1 1 17 LEU HD21 H -16.503 -2.814 -3.769 1.00 . A A . 17 LEU HD21 1 1
9 14855 1 1 17 LEU HD22 H -17.291 -1.370 -3.090 1.00 . A A . 17 LEU HD22 1 1
9 14856 1 1 17 LEU HD23 H -16.149 -1.207 -4.446 1.00 . A A . 17 LEU HD23 1 1
9 14857 1 1 17 LEU HG H -15.437 -0.712 -1.939 1.00 . A A . 17 LEU HG 1 1
9 14858 1 1 17 LEU N N -15.781 -5.135 -1.971 1.00 . A A . 17 LEU N 1 1
9 14859 1 1 17 LEU O O -12.985 -4.541 -0.713 1.00 . A A . 17 LEU O 1 1
9 14860 1 1 18 VAL C C -10.340 -4.864 -3.143 1.00 . A A . 18 VAL C 1 1
9 14861 1 1 18 VAL CA C -11.400 -5.825 -2.602 1.00 . A A . 18 VAL CA 1 1
9 14862 1 1 18 VAL CB C -11.306 -7.225 -3.213 1.00 . A A . 18 VAL CB 1 1
9 14863 1 1 18 VAL CG1 C -9.869 -7.748 -3.167 1.00 . A A . 18 VAL CG1 1 1
9 14864 1 1 18 VAL CG2 C -12.265 -8.193 -2.518 1.00 . A A . 18 VAL CG2 1 1
9 14865 1 1 18 VAL H H -13.061 -5.370 -3.773 1.00 . A A . 18 VAL H 1 1
9 14866 1 1 18 VAL HA H -11.271 -5.919 -1.523 1.00 . A A . 18 VAL HA 1 1
9 14867 1 1 18 VAL HB H -11.602 -7.154 -4.260 1.00 . A A . 18 VAL HB 1 1
9 14868 1 1 18 VAL HG11 H -9.488 -7.672 -2.148 1.00 . A A . 18 VAL HG11 1 1
9 14869 1 1 18 VAL HG12 H -9.851 -8.790 -3.485 1.00 . A A . 18 VAL HG12 1 1
9 14870 1 1 18 VAL HG13 H -9.244 -7.154 -3.833 1.00 . A A . 18 VAL HG13 1 1
9 14871 1 1 18 VAL HG21 H -12.435 -9.058 -3.158 1.00 . A A . 18 VAL HG21 1 1
9 14872 1 1 18 VAL HG22 H -11.829 -8.520 -1.574 1.00 . A A . 18 VAL HG22 1 1
9 14873 1 1 18 VAL HG23 H -13.213 -7.690 -2.326 1.00 . A A . 18 VAL HG23 1 1
9 14874 1 1 18 VAL N N -12.720 -5.267 -2.839 1.00 . A A . 18 VAL N 1 1
9 14875 1 1 18 VAL O O -10.411 -4.440 -4.296 1.00 . A A . 18 VAL O 1 1
9 14876 1 1 19 PHE C C -6.950 -4.188 -2.214 1.00 . A A . 19 PHE C 1 1
9 14877 1 1 19 PHE CA C -8.308 -3.643 -2.662 1.00 . A A . 19 PHE CA 1 1
9 14878 1 1 19 PHE CB C -8.571 -2.314 -1.951 1.00 . A A . 19 PHE CB 1 1
9 14879 1 1 19 PHE CD1 C -10.355 -1.219 -3.325 1.00 . A A . 19 PHE CD1 1 1
9 14880 1 1 19 PHE CD2 C -8.233 -0.199 -3.248 1.00 . A A . 19 PHE CD2 1 1
9 14881 1 1 19 PHE CE1 C -10.820 -0.187 -4.183 1.00 . A A . 19 PHE CE1 1 1
9 14882 1 1 19 PHE CE2 C -8.698 0.833 -4.106 1.00 . A A . 19 PHE CE2 1 1
9 14883 1 1 19 PHE CG C -9.072 -1.203 -2.876 1.00 . A A . 19 PHE CG 1 1
9 14884 1 1 19 PHE CZ C -9.982 0.817 -4.555 1.00 . A A . 19 PHE CZ 1 1
9 14885 1 1 19 PHE H H -9.330 -4.896 -1.349 1.00 . A A . 19 PHE H 1 1
9 14886 1 1 19 PHE HA H -8.323 -3.559 -3.749 1.00 . A A . 19 PHE HA 1 1
9 14887 1 1 19 PHE HB2 H -9.306 -2.475 -1.162 1.00 . A A . 19 PHE HB2 1 1
9 14888 1 1 19 PHE HB3 H -7.651 -1.984 -1.468 1.00 . A A . 19 PHE HB3 1 1
9 14889 1 1 19 PHE HD1 H -11.027 -2.023 -3.026 1.00 . A A . 19 PHE HD1 1 1
9 14890 1 1 19 PHE HD2 H -7.205 -0.186 -2.888 1.00 . A A . 19 PHE HD2 1 1
9 14891 1 1 19 PHE HE1 H -11.849 -0.200 -4.542 1.00 . A A . 19 PHE HE1 1 1
9 14892 1 1 19 PHE HE2 H -8.027 1.638 -4.404 1.00 . A A . 19 PHE HE2 1 1
9 14893 1 1 19 PHE HZ H -10.339 1.609 -5.213 1.00 . A A . 19 PHE HZ 1 1
9 14894 1 1 19 PHE N N -9.381 -4.547 -2.285 1.00 . A A . 19 PHE N 1 1
9 14895 1 1 19 PHE O O -6.501 -3.909 -1.103 1.00 . A A . 19 PHE O 1 1
9 14896 1 1 20 PHE C C -3.911 -4.534 -3.067 1.00 . A A . 20 PHE C 1 1
9 14897 1 1 20 PHE CA C -5.036 -5.540 -2.812 1.00 . A A . 20 PHE CA 1 1
9 14898 1 1 20 PHE CB C -4.862 -6.732 -3.755 1.00 . A A . 20 PHE CB 1 1
9 14899 1 1 20 PHE CD1 C -5.402 -8.539 -2.108 1.00 . A A . 20 PHE CD1 1 1
9 14900 1 1 20 PHE CD2 C -3.406 -8.728 -3.345 1.00 . A A . 20 PHE CD2 1 1
9 14901 1 1 20 PHE CE1 C -5.108 -9.761 -1.448 1.00 . A A . 20 PHE CE1 1 1
9 14902 1 1 20 PHE CE2 C -3.113 -9.950 -2.685 1.00 . A A . 20 PHE CE2 1 1
9 14903 1 1 20 PHE CG C -4.545 -8.048 -3.043 1.00 . A A . 20 PHE CG 1 1
9 14904 1 1 20 PHE CZ C -3.970 -10.441 -1.750 1.00 . A A . 20 PHE CZ 1 1
9 14905 1 1 20 PHE H H -6.705 -5.176 -4.003 1.00 . A A . 20 PHE H 1 1
9 14906 1 1 20 PHE HA H -5.036 -5.822 -1.759 1.00 . A A . 20 PHE HA 1 1
9 14907 1 1 20 PHE HB2 H -5.774 -6.856 -4.339 1.00 . A A . 20 PHE HB2 1 1
9 14908 1 1 20 PHE HB3 H -4.060 -6.510 -4.460 1.00 . A A . 20 PHE HB3 1 1
9 14909 1 1 20 PHE HD1 H -6.315 -7.994 -1.866 1.00 . A A . 20 PHE HD1 1 1
9 14910 1 1 20 PHE HD2 H -2.720 -8.335 -4.095 1.00 . A A . 20 PHE HD2 1 1
9 14911 1 1 20 PHE HE1 H -5.795 -10.154 -0.698 1.00 . A A . 20 PHE HE1 1 1
9 14912 1 1 20 PHE HE2 H -2.200 -10.495 -2.927 1.00 . A A . 20 PHE HE2 1 1
9 14913 1 1 20 PHE HZ H -3.744 -11.379 -1.242 1.00 . A A . 20 PHE HZ 1 1
9 14914 1 1 20 PHE N N -6.333 -4.954 -3.102 1.00 . A A . 20 PHE N 1 1
9 14915 1 1 20 PHE O O -3.864 -3.904 -4.122 1.00 . A A . 20 PHE O 1 1
9 14916 1 1 21 ALA C C -0.679 -4.128 -1.533 1.00 . A A . 21 ALA C 1 1
9 14917 1 1 21 ALA CA C -1.911 -3.498 -2.186 1.00 . A A . 21 ALA CA 1 1
9 14918 1 1 21 ALA CB C -2.287 -2.158 -1.551 1.00 . A A . 21 ALA CB 1 1
9 14919 1 1 21 ALA H H -3.077 -4.932 -1.227 1.00 . A A . 21 ALA H 1 1
9 14920 1 1 21 ALA HA H -1.709 -3.340 -3.246 1.00 . A A . 21 ALA HA 1 1
9 14921 1 1 21 ALA HB1 H -1.995 -2.159 -0.501 1.00 . A A . 21 ALA HB1 1 1
9 14922 1 1 21 ALA HB2 H -1.770 -1.351 -2.071 1.00 . A A . 21 ALA HB2 1 1
9 14923 1 1 21 ALA HB3 H -3.364 -2.009 -1.628 1.00 . A A . 21 ALA HB3 1 1
9 14924 1 1 21 ALA N N -3.032 -4.416 -2.082 1.00 . A A . 21 ALA N 1 1
9 14925 1 1 21 ALA O O -0.365 -3.835 -0.380 1.00 . A A . 21 ALA O 1 1
9 14926 1 1 22 GLU C C 2.409 -5.183 -2.579 1.00 . A A . 22 GLU C 1 1
9 14927 1 1 22 GLU CA C 1.176 -5.656 -1.807 1.00 . A A . 22 GLU CA 1 1
9 14928 1 1 22 GLU CB C 1.022 -7.175 -1.897 1.00 . A A . 22 GLU CB 1 1
9 14929 1 1 22 GLU CD C 2.967 -8.542 -1.054 1.00 . A A . 22 GLU CD 1 1
9 14930 1 1 22 GLU CG C 1.648 -7.862 -0.681 1.00 . A A . 22 GLU CG 1 1
9 14931 1 1 22 GLU H H -0.276 -5.215 -3.234 1.00 . A A . 22 GLU H 1 1
9 14932 1 1 22 GLU HA H 1.262 -5.366 -0.759 1.00 . A A . 22 GLU HA 1 1
9 14933 1 1 22 GLU HB2 H -0.035 -7.434 -1.961 1.00 . A A . 22 GLU HB2 1 1
9 14934 1 1 22 GLU HB3 H 1.496 -7.539 -2.808 1.00 . A A . 22 GLU HB3 1 1
9 14935 1 1 22 GLU HG2 H 1.823 -7.129 0.106 1.00 . A A . 22 GLU HG2 1 1
9 14936 1 1 22 GLU HG3 H 0.954 -8.601 -0.280 1.00 . A A . 22 GLU HG3 1 1
9 14937 1 1 22 GLU N N -0.014 -4.982 -2.297 1.00 . A A . 22 GLU N 1 1
9 14938 1 1 22 GLU O O 2.424 -5.209 -3.808 1.00 . A A . 22 GLU O 1 1
9 14939 1 1 22 GLU OE1 O 2.902 -9.515 -1.836 1.00 . A A . 22 GLU OE1 1 1
9 14940 1 1 22 GLU OE2 O 4.009 -8.074 -0.549 1.00 . A A . 22 GLU OE2 1 1
9 14941 1 1 23 ASP C C 5.778 -5.267 -2.106 1.00 . A A . 23 ASP C 1 1
9 14942 1 1 23 ASP CA C 4.649 -4.284 -2.423 1.00 . A A . 23 ASP CA 1 1
9 14943 1 1 23 ASP CB C 5.041 -2.917 -1.859 1.00 . A A . 23 ASP CB 1 1
9 14944 1 1 23 ASP CG C 6.367 -2.358 -2.381 1.00 . A A . 23 ASP CG 1 1
9 14945 1 1 23 ASP H H 3.394 -4.744 -0.825 1.00 . A A . 23 ASP H 1 1
9 14946 1 1 23 ASP HA H 4.443 -4.216 -3.491 1.00 . A A . 23 ASP HA 1 1
9 14947 1 1 23 ASP HB2 H 4.248 -2.205 -2.089 1.00 . A A . 23 ASP HB2 1 1
9 14948 1 1 23 ASP HB3 H 5.098 -2.991 -0.773 1.00 . A A . 23 ASP HB3 1 1
9 14949 1 1 23 ASP N N 3.414 -4.762 -1.825 1.00 . A A . 23 ASP N 1 1
9 14950 1 1 23 ASP O O 6.449 -5.139 -1.083 1.00 . A A . 23 ASP O 1 1
9 14951 1 1 23 ASP OD1 O 6.378 -1.927 -3.554 1.00 . A A . 23 ASP OD1 1 1
9 14952 1 1 23 ASP OD2 O 7.338 -2.374 -1.594 1.00 . A A . 23 ASP OD2 1 1
9 14953 1 1 24 VAL C C 8.349 -6.618 -3.171 1.00 . A A . 24 VAL C 1 1
9 14954 1 1 24 VAL CA C 6.989 -7.231 -2.831 1.00 . A A . 24 VAL CA 1 1
9 14955 1 1 24 VAL CB C 6.663 -8.467 -3.673 1.00 . A A . 24 VAL CB 1 1
9 14956 1 1 24 VAL CG1 C 7.881 -9.386 -3.791 1.00 . A A . 24 VAL CG1 1 1
9 14957 1 1 24 VAL CG2 C 5.462 -9.220 -3.098 1.00 . A A . 24 VAL CG2 1 1
9 14958 1 1 24 VAL H H 5.403 -6.324 -3.832 1.00 . A A . 24 VAL H 1 1
9 14959 1 1 24 VAL HA H 6.989 -7.528 -1.782 1.00 . A A . 24 VAL HA 1 1
9 14960 1 1 24 VAL HB H 6.399 -8.130 -4.675 1.00 . A A . 24 VAL HB 1 1
9 14961 1 1 24 VAL HG11 H 7.682 -10.160 -4.532 1.00 . A A . 24 VAL HG11 1 1
9 14962 1 1 24 VAL HG12 H 8.748 -8.802 -4.101 1.00 . A A . 24 VAL HG12 1 1
9 14963 1 1 24 VAL HG13 H 8.082 -9.850 -2.826 1.00 . A A . 24 VAL HG13 1 1
9 14964 1 1 24 VAL HG21 H 4.558 -8.920 -3.628 1.00 . A A . 24 VAL HG21 1 1
9 14965 1 1 24 VAL HG22 H 5.615 -10.293 -3.219 1.00 . A A . 24 VAL HG22 1 1
9 14966 1 1 24 VAL HG23 H 5.358 -8.985 -2.039 1.00 . A A . 24 VAL HG23 1 1
9 14967 1 1 24 VAL N N 5.953 -6.227 -3.003 1.00 . A A . 24 VAL N 1 1
9 14968 1 1 24 VAL O O 8.670 -6.421 -4.342 1.00 . A A . 24 VAL O 1 1
9 14969 1 1 25 GLY C C 11.506 -6.614 -1.642 1.00 . A A . 25 GLY C 1 1
9 14970 1 1 25 GLY CA C 10.429 -5.746 -2.298 1.00 . A A . 25 GLY CA 1 1
9 14971 1 1 25 GLY H H 8.843 -6.497 -1.176 1.00 . A A . 25 GLY H 1 1
9 14972 1 1 25 GLY HA2 H 10.645 -5.634 -3.361 1.00 . A A . 25 GLY HA2 1 1
9 14973 1 1 25 GLY HA3 H 10.446 -4.747 -1.862 1.00 . A A . 25 GLY HA3 1 1
9 14974 1 1 25 GLY N N 9.111 -6.333 -2.125 1.00 . A A . 25 GLY N 1 1
9 14975 1 1 25 GLY O O 11.719 -6.536 -0.433 1.00 . A A . 25 GLY O 1 1
9 14976 1 1 26 SER C C 14.497 -7.508 -1.772 1.00 . A A . 26 SER C 1 1
9 14977 1 1 26 SER CA C 13.205 -8.300 -1.984 1.00 . A A . 26 SER CA 1 1
9 14978 1 1 26 SER CB C 13.445 -9.458 -2.955 1.00 . A A . 26 SER CB 1 1
9 14979 1 1 26 SER H H 11.977 -7.476 -3.451 1.00 . A A . 26 SER H 1 1
9 14980 1 1 26 SER HA H 12.838 -8.692 -1.036 1.00 . A A . 26 SER HA 1 1
9 14981 1 1 26 SER HB2 H 13.812 -9.065 -3.903 1.00 . A A . 26 SER HB2 1 1
9 14982 1 1 26 SER HB3 H 14.223 -10.109 -2.558 1.00 . A A . 26 SER HB3 1 1
9 14983 1 1 26 SER HG H 12.006 -10.171 -4.149 1.00 . A A . 26 SER HG 1 1
9 14984 1 1 26 SER N N 12.156 -7.419 -2.468 1.00 . A A . 26 SER N 1 1
9 14985 1 1 26 SER O O 15.266 -7.305 -2.711 1.00 . A A . 26 SER O 1 1
9 14986 1 1 26 SER OG O 12.261 -10.217 -3.183 1.00 . A A . 26 SER OG 1 1
9 14987 1 1 27 ASN C C 15.742 -4.893 -0.731 1.00 . A A . 27 ASN C 1 1
9 14988 1 1 27 ASN CA C 15.882 -6.317 -0.187 1.00 . A A . 27 ASN CA 1 1
9 14989 1 1 27 ASN CB C 17.137 -6.937 -0.803 1.00 . A A . 27 ASN CB 1 1
9 14990 1 1 27 ASN CG C 18.391 -6.516 -0.034 1.00 . A A . 27 ASN CG 1 1
9 14991 1 1 27 ASN H H 14.066 -7.251 0.224 1.00 . A A . 27 ASN H 1 1
9 14992 1 1 27 ASN HA H 15.932 -6.344 0.901 1.00 . A A . 27 ASN HA 1 1
9 14993 1 1 27 ASN HB2 H 17.051 -8.023 -0.798 1.00 . A A . 27 ASN HB2 1 1
9 14994 1 1 27 ASN HB3 H 17.226 -6.629 -1.845 1.00 . A A . 27 ASN HB3 1 1
9 14995 1 1 27 ASN HD21 H 19.506 -7.130 -1.608 1.00 . A A . 27 ASN HD21 1 1
9 14996 1 1 27 ASN HD22 H 20.401 -6.486 -0.273 1.00 . A A . 27 ASN HD22 1 1
9 14997 1 1 27 ASN N N 14.696 -7.082 -0.534 1.00 . A A . 27 ASN N 1 1
9 14998 1 1 27 ASN ND2 N 19.527 -6.728 -0.693 1.00 . A A . 27 ASN ND2 1 1
9 14999 1 1 27 ASN O O 15.543 -4.700 -1.930 1.00 . A A . 27 ASN O 1 1
9 15000 1 1 27 ASN OD1 O 18.331 -6.031 1.084 1.00 . A A . 27 ASN OD1 1 1
9 15001 1 1 28 LYS C C 16.191 -1.660 0.974 1.00 . A A . 28 LYS C 1 1
9 15002 1 1 28 LYS CA C 15.741 -2.534 -0.198 1.00 . A A . 28 LYS CA 1 1
9 15003 1 1 28 LYS CB C 14.326 -2.222 -0.690 1.00 . A A . 28 LYS CB 1 1
9 15004 1 1 28 LYS CD C 11.927 -1.866 0.001 1.00 . A A . 28 LYS CD 1 1
9 15005 1 1 28 LYS CE C 10.936 -2.311 1.079 1.00 . A A . 28 LYS CE 1 1
9 15006 1 1 28 LYS CG C 13.370 -2.016 0.487 1.00 . A A . 28 LYS CG 1 1
9 15007 1 1 28 LYS H H 16.015 -4.100 1.148 1.00 . A A . 28 LYS H 1 1
9 15008 1 1 28 LYS HA H 16.417 -2.365 -1.036 1.00 . A A . 28 LYS HA 1 1
9 15009 1 1 28 LYS HB2 H 14.341 -1.327 -1.311 1.00 . A A . 28 LYS HB2 1 1
9 15010 1 1 28 LYS HB3 H 13.966 -3.038 -1.316 1.00 . A A . 28 LYS HB3 1 1
9 15011 1 1 28 LYS HD2 H 11.735 -0.827 -0.266 1.00 . A A . 28 LYS HD2 1 1
9 15012 1 1 28 LYS HD3 H 11.779 -2.460 -0.901 1.00 . A A . 28 LYS HD3 1 1
9 15013 1 1 28 LYS HE2 H 10.135 -2.895 0.627 1.00 . A A . 28 LYS HE2 1 1
9 15014 1 1 28 LYS HE3 H 11.438 -2.961 1.796 1.00 . A A . 28 LYS HE3 1 1
9 15015 1 1 28 LYS HG2 H 13.441 -2.862 1.171 1.00 . A A . 28 LYS HG2 1 1
9 15016 1 1 28 LYS HG3 H 13.663 -1.128 1.047 1.00 . A A . 28 LYS HG3 1 1
9 15017 1 1 28 LYS HZ1 H 9.577 -1.421 2.319 1.00 . A A . 28 LYS HZ1 1 1
9 15018 1 1 28 LYS HZ2 H 11.061 -0.742 2.383 1.00 . A A . 28 LYS HZ2 1 1
9 15019 1 1 28 LYS HZ3 H 10.086 -0.453 1.106 1.00 . A A . 28 LYS HZ3 1 1
9 15020 1 1 28 LYS N N 15.852 -3.934 0.176 1.00 . A A . 28 LYS N 1 1
9 15021 1 1 28 LYS NZ N 10.369 -1.137 1.779 1.00 . A A . 28 LYS NZ 1 1
9 15022 1 1 28 LYS O O 16.841 -2.144 1.899 1.00 . A A . 28 LYS O 1 1
9 15023 1 1 29 GLY C C 16.138 1.995 1.416 1.00 . A A . 29 GLY C 1 1
9 15024 1 1 29 GLY CA C 16.188 0.558 1.938 1.00 . A A . 29 GLY CA 1 1
9 15025 1 1 29 GLY H H 15.300 -0.003 0.139 1.00 . A A . 29 GLY H 1 1
9 15026 1 1 29 GLY HA2 H 15.506 0.450 2.782 1.00 . A A . 29 GLY HA2 1 1
9 15027 1 1 29 GLY HA3 H 17.189 0.336 2.307 1.00 . A A . 29 GLY HA3 1 1
9 15028 1 1 29 GLY N N 15.829 -0.388 0.896 1.00 . A A . 29 GLY N 1 1
9 15029 1 1 29 GLY O O 15.179 2.385 0.752 1.00 . A A . 29 GLY O 1 1
9 15030 1 1 30 ALA C C 16.005 4.873 1.739 1.00 . A A . 30 ALA C 1 1
9 15031 1 1 30 ALA CA C 17.271 4.129 1.307 1.00 . A A . 30 ALA CA 1 1
9 15032 1 1 30 ALA CB C 17.491 4.182 -0.206 1.00 . A A . 30 ALA CB 1 1
9 15033 1 1 30 ALA H H 17.959 2.419 2.276 1.00 . A A . 30 ALA H 1 1
9 15034 1 1 30 ALA HA H 18.132 4.576 1.803 1.00 . A A . 30 ALA HA 1 1
9 15035 1 1 30 ALA HB1 H 17.812 5.184 -0.492 1.00 . A A . 30 ALA HB1 1 1
9 15036 1 1 30 ALA HB2 H 18.258 3.461 -0.488 1.00 . A A . 30 ALA HB2 1 1
9 15037 1 1 30 ALA HB3 H 16.559 3.940 -0.718 1.00 . A A . 30 ALA HB3 1 1
9 15038 1 1 30 ALA N N 17.183 2.744 1.736 1.00 . A A . 30 ALA N 1 1
9 15039 1 1 30 ALA O O 15.399 4.536 2.755 1.00 . A A . 30 ALA O 1 1
9 15040 1 1 31 ILE C C 13.222 5.932 0.714 1.00 . A A . 31 ILE C 1 1
9 15041 1 1 31 ILE CA C 14.462 6.665 1.232 1.00 . A A . 31 ILE CA 1 1
9 15042 1 1 31 ILE CB C 14.618 8.080 0.673 1.00 . A A . 31 ILE CB 1 1
9 15043 1 1 31 ILE CD1 C 16.632 9.542 0.263 1.00 . A A . 31 ILE CD1 1 1
9 15044 1 1 31 ILE CG1 C 15.809 8.794 1.315 1.00 . A A . 31 ILE CG1 1 1
9 15045 1 1 31 ILE CG2 C 13.321 8.877 0.828 1.00 . A A . 31 ILE CG2 1 1
9 15046 1 1 31 ILE H H 16.142 6.138 0.120 1.00 . A A . 31 ILE H 1 1
9 15047 1 1 31 ILE HA H 14.383 6.753 2.316 1.00 . A A . 31 ILE HA 1 1
9 15048 1 1 31 ILE HB H 14.825 8.005 -0.394 1.00 . A A . 31 ILE HB 1 1
9 15049 1 1 31 ILE HD11 H 16.288 10.574 0.200 1.00 . A A . 31 ILE HD11 1 1
9 15050 1 1 31 ILE HD12 H 17.684 9.526 0.547 1.00 . A A . 31 ILE HD12 1 1
9 15051 1 1 31 ILE HD13 H 16.509 9.058 -0.705 1.00 . A A . 31 ILE HD13 1 1
9 15052 1 1 31 ILE HG12 H 15.454 9.496 2.070 1.00 . A A . 31 ILE HG12 1 1
9 15053 1 1 31 ILE HG13 H 16.441 8.068 1.827 1.00 . A A . 31 ILE HG13 1 1
9 15054 1 1 31 ILE HG21 H 13.549 9.943 0.843 1.00 . A A . 31 ILE HG21 1 1
9 15055 1 1 31 ILE HG22 H 12.659 8.659 -0.011 1.00 . A A . 31 ILE HG22 1 1
9 15056 1 1 31 ILE HG23 H 12.831 8.597 1.760 1.00 . A A . 31 ILE HG23 1 1
9 15057 1 1 31 ILE N N 15.644 5.870 0.945 1.00 . A A . 31 ILE N 1 1
9 15058 1 1 31 ILE O O 13.097 5.689 -0.485 1.00 . A A . 31 ILE O 1 1
9 15059 1 1 32 ILE C C 9.915 5.670 1.858 1.00 . A A . 32 ILE C 1 1
9 15060 1 1 32 ILE CA C 11.112 4.902 1.295 1.00 . A A . 32 ILE CA 1 1
9 15061 1 1 32 ILE CB C 11.179 3.444 1.754 1.00 . A A . 32 ILE CB 1 1
9 15062 1 1 32 ILE CD1 C 8.669 3.244 1.904 1.00 . A A . 32 ILE CD1 1 1
9 15063 1 1 32 ILE CG1 C 9.946 2.666 1.290 1.00 . A A . 32 ILE CG1 1 1
9 15064 1 1 32 ILE CG2 C 11.376 3.355 3.269 1.00 . A A . 32 ILE CG2 1 1
9 15065 1 1 32 ILE H H 12.447 5.803 2.617 1.00 . A A . 32 ILE H 1 1
9 15066 1 1 32 ILE HA H 11.038 4.895 0.208 1.00 . A A . 32 ILE HA 1 1
9 15067 1 1 32 ILE HB H 12.048 2.979 1.289 1.00 . A A . 32 ILE HB 1 1
9 15068 1 1 32 ILE HD11 H 8.232 3.969 1.218 1.00 . A A . 32 ILE HD11 1 1
9 15069 1 1 32 ILE HD12 H 7.957 2.439 2.085 1.00 . A A . 32 ILE HD12 1 1
9 15070 1 1 32 ILE HD13 H 8.910 3.735 2.847 1.00 . A A . 32 ILE HD13 1 1
9 15071 1 1 32 ILE HG12 H 9.879 2.701 0.202 1.00 . A A . 32 ILE HG12 1 1
9 15072 1 1 32 ILE HG13 H 10.046 1.618 1.570 1.00 . A A . 32 ILE HG13 1 1
9 15073 1 1 32 ILE HG21 H 10.626 3.967 3.770 1.00 . A A . 32 ILE HG21 1 1
9 15074 1 1 32 ILE HG22 H 11.271 2.318 3.588 1.00 . A A . 32 ILE HG22 1 1
9 15075 1 1 32 ILE HG23 H 12.371 3.716 3.528 1.00 . A A . 32 ILE HG23 1 1
9 15076 1 1 32 ILE N N 12.337 5.602 1.643 1.00 . A A . 32 ILE N 1 1
9 15077 1 1 32 ILE O O 9.805 5.857 3.069 1.00 . A A . 32 ILE O 1 1
9 15078 1 1 33 GLY C C 6.607 5.966 1.236 1.00 . A A . 33 GLY C 1 1
9 15079 1 1 33 GLY CA C 7.860 6.838 1.342 1.00 . A A . 33 GLY CA 1 1
9 15080 1 1 33 GLY H H 9.142 5.938 -0.031 1.00 . A A . 33 GLY H 1 1
9 15081 1 1 33 GLY HA2 H 7.972 7.197 2.365 1.00 . A A . 33 GLY HA2 1 1
9 15082 1 1 33 GLY HA3 H 7.751 7.716 0.706 1.00 . A A . 33 GLY HA3 1 1
9 15083 1 1 33 GLY N N 9.046 6.094 0.951 1.00 . A A . 33 GLY N 1 1
9 15084 1 1 33 GLY O O 6.225 5.553 0.142 1.00 . A A . 33 GLY O 1 1
9 15085 1 1 34 LEU C C 3.611 5.775 2.837 1.00 . A A . 34 LEU C 1 1
9 15086 1 1 34 LEU CA C 4.800 4.898 2.437 1.00 . A A . 34 LEU CA 1 1
9 15087 1 1 34 LEU CB C 5.009 3.690 3.353 1.00 . A A . 34 LEU CB 1 1
9 15088 1 1 34 LEU CD1 C 2.805 2.542 2.925 1.00 . A A . 34 LEU CD1 1 1
9 15089 1 1 34 LEU CD2 C 4.851 1.929 1.555 1.00 . A A . 34 LEU CD2 1 1
9 15090 1 1 34 LEU CG C 4.328 2.392 2.916 1.00 . A A . 34 LEU CG 1 1
9 15091 1 1 34 LEU H H 6.319 6.053 3.272 1.00 . A A . 34 LEU H 1 1
9 15092 1 1 34 LEU HA H 4.623 4.514 1.432 1.00 . A A . 34 LEU HA 1 1
9 15093 1 1 34 LEU HB2 H 6.080 3.505 3.438 1.00 . A A . 34 LEU HB2 1 1
9 15094 1 1 34 LEU HB3 H 4.650 3.948 4.349 1.00 . A A . 34 LEU HB3 1 1
9 15095 1 1 34 LEU HD11 H 2.527 3.451 2.393 1.00 . A A . 34 LEU HD11 1 1
9 15096 1 1 34 LEU HD12 H 2.353 1.680 2.433 1.00 . A A . 34 LEU HD12 1 1
9 15097 1 1 34 LEU HD13 H 2.452 2.600 3.954 1.00 . A A . 34 LEU HD13 1 1
9 15098 1 1 34 LEU HD21 H 5.717 2.530 1.275 1.00 . A A . 34 LEU HD21 1 1
9 15099 1 1 34 LEU HD22 H 5.140 0.880 1.614 1.00 . A A . 34 LEU HD22 1 1
9 15100 1 1 34 LEU HD23 H 4.068 2.049 0.805 1.00 . A A . 34 LEU HD23 1 1
9 15101 1 1 34 LEU HG H 4.579 1.615 3.638 1.00 . A A . 34 LEU HG 1 1
9 15102 1 1 34 LEU N N 6.002 5.713 2.387 1.00 . A A . 34 LEU N 1 1
9 15103 1 1 34 LEU O O 3.656 6.458 3.859 1.00 . A A . 34 LEU O 1 1
9 15104 1 1 35 MET C C 0.135 5.795 1.730 1.00 . A A . 35 MET C 1 1
9 15105 1 1 35 MET CA C 1.378 6.508 2.266 1.00 . A A . 35 MET CA 1 1
9 15106 1 1 35 MET CB C 1.510 7.878 1.599 1.00 . A A . 35 MET CB 1 1
9 15107 1 1 35 MET CE C -0.269 11.262 2.293 1.00 . A A . 35 MET CE 1 1
9 15108 1 1 35 MET CG C 1.242 9.003 2.600 1.00 . A A . 35 MET CG 1 1
9 15109 1 1 35 MET H H 2.549 5.168 1.182 1.00 . A A . 35 MET H 1 1
9 15110 1 1 35 MET HA H 1.314 6.599 3.351 1.00 . A A . 35 MET HA 1 1
9 15111 1 1 35 MET HB2 H 2.511 7.988 1.181 1.00 . A A . 35 MET HB2 1 1
9 15112 1 1 35 MET HB3 H 0.808 7.951 0.768 1.00 . A A . 35 MET HB3 1 1
9 15113 1 1 35 MET HE1 H -1.080 10.688 1.845 1.00 . A A . 35 MET HE1 1 1
9 15114 1 1 35 MET HE2 H -0.344 11.211 3.379 1.00 . A A . 35 MET HE2 1 1
9 15115 1 1 35 MET HE3 H -0.339 12.302 1.972 1.00 . A A . 35 MET HE3 1 1
9 15116 1 1 35 MET HG2 H 0.268 8.862 3.066 1.00 . A A . 35 MET HG2 1 1
9 15117 1 1 35 MET HG3 H 1.985 8.976 3.398 1.00 . A A . 35 MET HG3 1 1
9 15118 1 1 35 MET N N 2.577 5.727 2.011 1.00 . A A . 35 MET N 1 1
9 15119 1 1 35 MET O O -0.169 5.881 0.541 1.00 . A A . 35 MET O 1 1
9 15120 1 1 35 MET SD S 1.298 10.583 1.771 1.00 . A A . 35 MET SD 1 1
9 15121 1 1 36 VAL C C -2.978 5.126 2.801 1.00 . A A . 36 VAL C 1 1
9 15122 1 1 36 VAL CA C -1.754 4.382 2.264 1.00 . A A . 36 VAL CA 1 1
9 15123 1 1 36 VAL CB C -1.666 2.938 2.761 1.00 . A A . 36 VAL CB 1 1
9 15124 1 1 36 VAL CG1 C -2.822 2.098 2.215 1.00 . A A . 36 VAL CG1 1 1
9 15125 1 1 36 VAL CG2 C -0.316 2.314 2.399 1.00 . A A . 36 VAL CG2 1 1
9 15126 1 1 36 VAL H H -0.296 5.044 3.597 1.00 . A A . 36 VAL H 1 1
9 15127 1 1 36 VAL HA H -1.805 4.361 1.175 1.00 . A A . 36 VAL HA 1 1
9 15128 1 1 36 VAL HB H -1.746 2.952 3.848 1.00 . A A . 36 VAL HB 1 1
9 15129 1 1 36 VAL HG11 H -2.441 1.391 1.478 1.00 . A A . 36 VAL HG11 1 1
9 15130 1 1 36 VAL HG12 H -3.293 1.553 3.032 1.00 . A A . 36 VAL HG12 1 1
9 15131 1 1 36 VAL HG13 H -3.556 2.753 1.745 1.00 . A A . 36 VAL HG13 1 1
9 15132 1 1 36 VAL HG21 H 0.467 3.067 2.485 1.00 . A A . 36 VAL HG21 1 1
9 15133 1 1 36 VAL HG22 H -0.103 1.489 3.079 1.00 . A A . 36 VAL HG22 1 1
9 15134 1 1 36 VAL HG23 H -0.351 1.942 1.375 1.00 . A A . 36 VAL HG23 1 1
9 15135 1 1 36 VAL N N -0.550 5.109 2.632 1.00 . A A . 36 VAL N 1 1
9 15136 1 1 36 VAL O O -3.091 5.354 4.005 1.00 . A A . 36 VAL O 1 1
9 15137 1 1 37 GLY C C -6.317 5.476 1.721 1.00 . A A . 37 GLY C 1 1
9 15138 1 1 37 GLY CA C -5.075 6.197 2.250 1.00 . A A . 37 GLY CA 1 1
9 15139 1 1 37 GLY H H -3.764 5.294 0.906 1.00 . A A . 37 GLY H 1 1
9 15140 1 1 37 GLY HA2 H -5.135 6.285 3.334 1.00 . A A . 37 GLY HA2 1 1
9 15141 1 1 37 GLY HA3 H -5.040 7.210 1.849 1.00 . A A . 37 GLY HA3 1 1
9 15142 1 1 37 GLY N N -3.863 5.483 1.883 1.00 . A A . 37 GLY N 1 1
9 15143 1 1 37 GLY O O -6.701 5.658 0.567 1.00 . A A . 37 GLY O 1 1
9 15144 1 1 38 GLY C C -9.367 4.644 2.694 1.00 . A A . 38 GLY C 1 1
9 15145 1 1 38 GLY CA C -8.101 3.923 2.227 1.00 . A A . 38 GLY CA 1 1
9 15146 1 1 38 GLY H H -6.591 4.529 3.529 1.00 . A A . 38 GLY H 1 1
9 15147 1 1 38 GLY HA2 H -8.133 3.787 1.146 1.00 . A A . 38 GLY HA2 1 1
9 15148 1 1 38 GLY HA3 H -8.060 2.929 2.673 1.00 . A A . 38 GLY HA3 1 1
9 15149 1 1 38 GLY N N -6.910 4.672 2.592 1.00 . A A . 38 GLY N 1 1
9 15150 1 1 38 GLY O O -9.502 4.969 3.873 1.00 . A A . 38 GLY O 1 1
9 15151 1 1 39 VAL C C -12.667 4.796 1.383 1.00 . A A . 39 VAL C 1 1
9 15152 1 1 39 VAL CA C -11.512 5.551 2.043 1.00 . A A . 39 VAL CA 1 1
9 15153 1 1 39 VAL CB C -11.431 7.016 1.609 1.00 . A A . 39 VAL CB 1 1
9 15154 1 1 39 VAL CG1 C -12.801 7.691 1.697 1.00 . A A . 39 VAL CG1 1 1
9 15155 1 1 39 VAL CG2 C -10.391 7.776 2.436 1.00 . A A . 39 VAL CG2 1 1
9 15156 1 1 39 VAL H H -10.144 4.607 0.788 1.00 . A A . 39 VAL H 1 1
9 15157 1 1 39 VAL HA H -11.650 5.527 3.124 1.00 . A A . 39 VAL HA 1 1
9 15158 1 1 39 VAL HB H -11.112 7.040 0.567 1.00 . A A . 39 VAL HB 1 1
9 15159 1 1 39 VAL HG11 H -13.537 6.973 2.058 1.00 . A A . 39 VAL HG11 1 1
9 15160 1 1 39 VAL HG12 H -12.748 8.534 2.386 1.00 . A A . 39 VAL HG12 1 1
9 15161 1 1 39 VAL HG13 H -13.095 8.047 0.710 1.00 . A A . 39 VAL HG13 1 1
9 15162 1 1 39 VAL HG21 H -9.435 7.767 1.914 1.00 . A A . 39 VAL HG21 1 1
9 15163 1 1 39 VAL HG22 H -10.720 8.806 2.575 1.00 . A A . 39 VAL HG22 1 1
9 15164 1 1 39 VAL HG23 H -10.279 7.296 3.408 1.00 . A A . 39 VAL HG23 1 1
9 15165 1 1 39 VAL N N -10.262 4.874 1.745 1.00 . A A . 39 VAL N 1 1
9 15166 1 1 39 VAL O O -12.951 4.996 0.203 1.00 . A A . 39 VAL O 1 1
9 15167 1 1 40 VAL C C -15.694 3.569 2.418 1.00 . A A . 40 VAL C 1 1
9 15168 1 1 40 VAL CA C -14.420 3.155 1.679 1.00 . A A . 40 VAL CA 1 1
9 15169 1 1 40 VAL CB C -14.109 1.663 1.813 1.00 . A A . 40 VAL CB 1 1
9 15170 1 1 40 VAL CG1 C -12.746 1.331 1.202 1.00 . A A . 40 VAL CG1 1 1
9 15171 1 1 40 VAL CG2 C -14.178 1.218 3.275 1.00 . A A . 40 VAL CG2 1 1
9 15172 1 1 40 VAL H H -13.065 3.785 3.131 1.00 . A A . 40 VAL H 1 1
9 15173 1 1 40 VAL HA H -14.539 3.382 0.620 1.00 . A A . 40 VAL HA 1 1
9 15174 1 1 40 VAL HB H -14.868 1.112 1.258 1.00 . A A . 40 VAL HB 1 1
9 15175 1 1 40 VAL HG11 H -12.880 0.998 0.173 1.00 . A A . 40 VAL HG11 1 1
9 15176 1 1 40 VAL HG12 H -12.114 2.219 1.217 1.00 . A A . 40 VAL HG12 1 1
9 15177 1 1 40 VAL HG13 H -12.272 0.538 1.782 1.00 . A A . 40 VAL HG13 1 1
9 15178 1 1 40 VAL HG21 H -15.216 1.022 3.546 1.00 . A A . 40 VAL HG21 1 1
9 15179 1 1 40 VAL HG22 H -13.591 0.309 3.406 1.00 . A A . 40 VAL HG22 1 1
9 15180 1 1 40 VAL HG23 H -13.778 2.004 3.914 1.00 . A A . 40 VAL HG23 1 1
9 15181 1 1 40 VAL N N -13.302 3.942 2.173 1.00 . A A . 40 VAL N 1 1
9 15182 1 1 40 VAL O O -15.903 3.183 3.567 1.00 . A A . 40 VAL O 1 1
9 15183 1 1 41 ILE C C -18.915 3.958 1.782 1.00 . A A . 41 ILE C 1 1
9 15184 1 1 41 ILE CA C -17.762 4.818 2.303 1.00 . A A . 41 ILE CA 1 1
9 15185 1 1 41 ILE CB C -17.944 6.314 2.041 1.00 . A A . 41 ILE CB 1 1
9 15186 1 1 41 ILE CD1 C -16.587 8.440 2.086 1.00 . A A . 41 ILE CD1 1 1
9 15187 1 1 41 ILE CG1 C -16.915 7.137 2.818 1.00 . A A . 41 ILE CG1 1 1
9 15188 1 1 41 ILE CG2 C -19.377 6.754 2.345 1.00 . A A . 41 ILE CG2 1 1
9 15189 1 1 41 ILE H H -16.337 4.657 0.793 1.00 . A A . 41 ILE H 1 1
9 15190 1 1 41 ILE HA H -17.694 4.687 3.383 1.00 . A A . 41 ILE HA 1 1
9 15191 1 1 41 ILE HB H -17.769 6.499 0.981 1.00 . A A . 41 ILE HB 1 1
9 15192 1 1 41 ILE HD11 H -15.516 8.631 2.146 1.00 . A A . 41 ILE HD11 1 1
9 15193 1 1 41 ILE HD12 H -16.883 8.353 1.041 1.00 . A A . 41 ILE HD12 1 1
9 15194 1 1 41 ILE HD13 H -17.130 9.263 2.550 1.00 . A A . 41 ILE HD13 1 1
9 15195 1 1 41 ILE HG12 H -17.300 7.361 3.813 1.00 . A A . 41 ILE HG12 1 1
9 15196 1 1 41 ILE HG13 H -16.004 6.553 2.954 1.00 . A A . 41 ILE HG13 1 1
9 15197 1 1 41 ILE HG21 H -19.362 7.556 3.084 1.00 . A A . 41 ILE HG21 1 1
9 15198 1 1 41 ILE HG22 H -19.849 7.113 1.430 1.00 . A A . 41 ILE HG22 1 1
9 15199 1 1 41 ILE HG23 H -19.942 5.909 2.738 1.00 . A A . 41 ILE HG23 1 1
9 15200 1 1 41 ILE N N -16.514 4.348 1.727 1.00 . A A . 41 ILE N 1 1
9 15201 1 1 41 ILE O O -19.154 3.898 0.577 1.00 . A A . 41 ILE O 1 1
9 15202 1 1 42 ALA C C -21.950 3.326 2.090 1.00 . A A . 42 ALA C 1 1
9 15203 1 1 42 ALA CA C -20.721 2.458 2.366 1.00 . A A . 42 ALA CA 1 1
9 15204 1 1 42 ALA CB C -20.961 1.446 3.488 1.00 . A A . 42 ALA CB 1 1
9 15205 1 1 42 ALA H H -19.398 3.367 3.694 1.00 . A A . 42 ALA H 1 1
9 15206 1 1 42 ALA HA H -20.456 1.919 1.457 1.00 . A A . 42 ALA HA 1 1
9 15207 1 1 42 ALA HB1 H -21.109 1.975 4.429 1.00 . A A . 42 ALA HB1 1 1
9 15208 1 1 42 ALA HB2 H -21.848 0.855 3.260 1.00 . A A . 42 ALA HB2 1 1
9 15209 1 1 42 ALA HB3 H -20.097 0.787 3.574 1.00 . A A . 42 ALA HB3 1 1
9 15210 1 1 42 ALA N N -19.599 3.313 2.716 1.00 . A A . 42 ALA N 1 1
9 15211 1 1 42 ALA O O -22.756 3.570 2.987 1.00 . A A . 42 ALA O 1 1
9 15212 2 1 17 LEU C C -13.634 -4.311 -6.640 1.00 . B B . 17 LEU C 1 1
9 15213 2 1 17 LEU CA C -14.974 -3.684 -7.031 1.00 . B B . 17 LEU CA 1 1
9 15214 2 1 17 LEU CB C -15.220 -2.313 -6.397 1.00 . B B . 17 LEU CB 1 1
9 15215 2 1 17 LEU CD1 C -13.426 -1.351 -7.886 1.00 . B B . 17 LEU CD1 1 1
9 15216 2 1 17 LEU CD2 C -15.857 -0.723 -8.248 1.00 . B B . 17 LEU CD2 1 1
9 15217 2 1 17 LEU CG C -14.784 -1.103 -7.226 1.00 . B B . 17 LEU CG 1 1
9 15218 2 1 17 LEU H H -15.760 -5.443 -6.238 1.00 . B B . 17 LEU H 1 1
9 15219 2 1 17 LEU HA H -14.989 -3.546 -8.112 1.00 . B B . 17 LEU HA 1 1
9 15220 2 1 17 LEU HB2 H -16.285 -2.219 -6.185 1.00 . B B . 17 LEU HB2 1 1
9 15221 2 1 17 LEU HB3 H -14.700 -2.279 -5.439 1.00 . B B . 17 LEU HB3 1 1
9 15222 2 1 17 LEU HD11 H -12.651 -1.390 -7.120 1.00 . B B . 17 LEU HD11 1 1
9 15223 2 1 17 LEU HD12 H -13.452 -2.298 -8.425 1.00 . B B . 17 LEU HD12 1 1
9 15224 2 1 17 LEU HD13 H -13.208 -0.542 -8.583 1.00 . B B . 17 LEU HD13 1 1
9 15225 2 1 17 LEU HD21 H -15.487 0.083 -8.881 1.00 . B B . 17 LEU HD21 1 1
9 15226 2 1 17 LEU HD22 H -16.095 -1.590 -8.864 1.00 . B B . 17 LEU HD22 1 1
9 15227 2 1 17 LEU HD23 H -16.755 -0.392 -7.725 1.00 . B B . 17 LEU HD23 1 1
9 15228 2 1 17 LEU HG H -14.664 -0.254 -6.553 1.00 . B B . 17 LEU HG 1 1
9 15229 2 1 17 LEU N N -16.049 -4.601 -6.693 1.00 . B B . 17 LEU N 1 1
9 15230 2 1 17 LEU O O -13.106 -4.036 -5.563 1.00 . B B . 17 LEU O 1 1
9 15231 2 1 18 VAL C C -10.709 -4.896 -7.745 1.00 . B B . 18 VAL C 1 1
9 15232 2 1 18 VAL CA C -11.853 -5.809 -7.298 1.00 . B B . 18 VAL CA 1 1
9 15233 2 1 18 VAL CB C -11.839 -7.170 -7.997 1.00 . B B . 18 VAL CB 1 1
9 15234 2 1 18 VAL CG1 C -10.423 -7.747 -8.045 1.00 . B B . 18 VAL CG1 1 1
9 15235 2 1 18 VAL CG2 C -12.806 -8.144 -7.319 1.00 . B B . 18 VAL CG2 1 1
9 15236 2 1 18 VAL H H -13.557 -5.359 -8.409 1.00 . B B . 18 VAL H 1 1
9 15237 2 1 18 VAL HA H -11.767 -5.980 -6.225 1.00 . B B . 18 VAL HA 1 1
9 15238 2 1 18 VAL HB H -12.177 -7.023 -9.023 1.00 . B B . 18 VAL HB 1 1
9 15239 2 1 18 VAL HG11 H -9.849 -7.372 -7.198 1.00 . B B . 18 VAL HG11 1 1
9 15240 2 1 18 VAL HG12 H -10.472 -8.835 -7.998 1.00 . B B . 18 VAL HG12 1 1
9 15241 2 1 18 VAL HG13 H -9.940 -7.446 -8.974 1.00 . B B . 18 VAL HG13 1 1
9 15242 2 1 18 VAL HG21 H -12.821 -7.953 -6.246 1.00 . B B . 18 VAL HG21 1 1
9 15243 2 1 18 VAL HG22 H -13.807 -8.005 -7.728 1.00 . B B . 18 VAL HG22 1 1
9 15244 2 1 18 VAL HG23 H -12.477 -9.167 -7.502 1.00 . B B . 18 VAL HG23 1 1
9 15245 2 1 18 VAL N N -13.121 -5.141 -7.536 1.00 . B B . 18 VAL N 1 1
9 15246 2 1 18 VAL O O -10.658 -4.480 -8.901 1.00 . B B . 18 VAL O 1 1
9 15247 2 1 19 PHE C C -7.380 -4.395 -6.594 1.00 . B B . 19 PHE C 1 1
9 15248 2 1 19 PHE CA C -8.680 -3.757 -7.087 1.00 . B B . 19 PHE CA 1 1
9 15249 2 1 19 PHE CB C -8.908 -2.445 -6.333 1.00 . B B . 19 PHE CB 1 1
9 15250 2 1 19 PHE CD1 C -9.697 -0.677 -7.922 1.00 . B B . 19 PHE CD1 1 1
9 15251 2 1 19 PHE CD2 C -7.459 -0.593 -7.193 1.00 . B B . 19 PHE CD2 1 1
9 15252 2 1 19 PHE CE1 C -9.485 0.485 -8.709 1.00 . B B . 19 PHE CE1 1 1
9 15253 2 1 19 PHE CE2 C -7.247 0.570 -7.980 1.00 . B B . 19 PHE CE2 1 1
9 15254 2 1 19 PHE CG C -8.680 -1.192 -7.181 1.00 . B B . 19 PHE CG 1 1
9 15255 2 1 19 PHE CZ C -8.264 1.084 -8.722 1.00 . B B . 19 PHE CZ 1 1
9 15256 2 1 19 PHE H H -9.869 -4.955 -5.866 1.00 . B B . 19 PHE H 1 1
9 15257 2 1 19 PHE HA H -8.632 -3.628 -8.168 1.00 . B B . 19 PHE HA 1 1
9 15258 2 1 19 PHE HB2 H -9.928 -2.431 -5.949 1.00 . B B . 19 PHE HB2 1 1
9 15259 2 1 19 PHE HB3 H -8.243 -2.413 -5.470 1.00 . B B . 19 PHE HB3 1 1
9 15260 2 1 19 PHE HD1 H -10.676 -1.158 -7.912 1.00 . B B . 19 PHE HD1 1 1
9 15261 2 1 19 PHE HD2 H -6.643 -1.005 -6.600 1.00 . B B . 19 PHE HD2 1 1
9 15262 2 1 19 PHE HE1 H -10.301 0.898 -9.303 1.00 . B B . 19 PHE HE1 1 1
9 15263 2 1 19 PHE HE2 H -6.268 1.050 -7.991 1.00 . B B . 19 PHE HE2 1 1
9 15264 2 1 19 PHE HZ H -8.101 1.977 -9.326 1.00 . B B . 19 PHE HZ 1 1
9 15265 2 1 19 PHE N N -9.820 -4.612 -6.804 1.00 . B B . 19 PHE N 1 1
9 15266 2 1 19 PHE O O -6.997 -4.219 -5.438 1.00 . B B . 19 PHE O 1 1
9 15267 2 1 20 PHE C C -4.287 -4.936 -7.580 1.00 . B B . 20 PHE C 1 1
9 15268 2 1 20 PHE CA C -5.488 -5.789 -7.166 1.00 . B B . 20 PHE CA 1 1
9 15269 2 1 20 PHE CB C -5.461 -7.102 -7.951 1.00 . B B . 20 PHE CB 1 1
9 15270 2 1 20 PHE CD1 C -3.781 -8.659 -6.938 1.00 . B B . 20 PHE CD1 1 1
9 15271 2 1 20 PHE CD2 C -6.063 -9.073 -6.528 1.00 . B B . 20 PHE CD2 1 1
9 15272 2 1 20 PHE CE1 C -3.435 -9.792 -6.156 1.00 . B B . 20 PHE CE1 1 1
9 15273 2 1 20 PHE CE2 C -5.717 -10.206 -5.745 1.00 . B B . 20 PHE CE2 1 1
9 15274 2 1 20 PHE CG C -5.088 -8.323 -7.107 1.00 . B B . 20 PHE CG 1 1
9 15275 2 1 20 PHE CZ C -4.410 -10.542 -5.576 1.00 . B B . 20 PHE CZ 1 1
9 15276 2 1 20 PHE H H -7.056 -5.262 -8.432 1.00 . B B . 20 PHE H 1 1
9 15277 2 1 20 PHE HA H -5.473 -5.934 -6.086 1.00 . B B . 20 PHE HA 1 1
9 15278 2 1 20 PHE HB2 H -6.441 -7.267 -8.397 1.00 . B B . 20 PHE HB2 1 1
9 15279 2 1 20 PHE HB3 H -4.749 -7.009 -8.771 1.00 . B B . 20 PHE HB3 1 1
9 15280 2 1 20 PHE HD1 H -2.999 -8.058 -7.403 1.00 . B B . 20 PHE HD1 1 1
9 15281 2 1 20 PHE HD2 H -7.111 -8.803 -6.663 1.00 . B B . 20 PHE HD2 1 1
9 15282 2 1 20 PHE HE1 H -2.387 -10.062 -6.020 1.00 . B B . 20 PHE HE1 1 1
9 15283 2 1 20 PHE HE2 H -6.499 -10.807 -5.280 1.00 . B B . 20 PHE HE2 1 1
9 15284 2 1 20 PHE HZ H -4.145 -11.412 -4.975 1.00 . B B . 20 PHE HZ 1 1
9 15285 2 1 20 PHE N N -6.737 -5.123 -7.495 1.00 . B B . 20 PHE N 1 1
9 15286 2 1 20 PHE O O -4.141 -4.590 -8.751 1.00 . B B . 20 PHE O 1 1
9 15287 2 1 21 ALA C C -1.062 -4.484 -6.189 1.00 . B B . 21 ALA C 1 1
9 15288 2 1 21 ALA CA C -2.274 -3.816 -6.843 1.00 . B B . 21 ALA CA 1 1
9 15289 2 1 21 ALA CB C -2.506 -2.395 -6.326 1.00 . B B . 21 ALA CB 1 1
9 15290 2 1 21 ALA H H -3.583 -4.907 -5.646 1.00 . B B . 21 ALA H 1 1
9 15291 2 1 21 ALA HA H -2.119 -3.777 -7.921 1.00 . B B . 21 ALA HA 1 1
9 15292 2 1 21 ALA HB1 H -3.577 -2.195 -6.282 1.00 . B B . 21 ALA HB1 1 1
9 15293 2 1 21 ALA HB2 H -2.077 -2.296 -5.329 1.00 . B B . 21 ALA HB2 1 1
9 15294 2 1 21 ALA HB3 H -2.031 -1.682 -6.999 1.00 . B B . 21 ALA HB3 1 1
9 15295 2 1 21 ALA N N -3.457 -4.622 -6.596 1.00 . B B . 21 ALA N 1 1
9 15296 2 1 21 ALA O O -0.916 -4.453 -4.968 1.00 . B B . 21 ALA O 1 1
9 15297 2 1 22 GLU C C 2.206 -5.223 -7.285 1.00 . B B . 22 GLU C 1 1
9 15298 2 1 22 GLU CA C 0.970 -5.745 -6.550 1.00 . B B . 22 GLU CA 1 1
9 15299 2 1 22 GLU CB C 0.842 -7.262 -6.702 1.00 . B B . 22 GLU CB 1 1
9 15300 2 1 22 GLU CD C 1.853 -9.409 -5.847 1.00 . B B . 22 GLU CD 1 1
9 15301 2 1 22 GLU CG C 2.132 -7.966 -6.275 1.00 . B B . 22 GLU CG 1 1
9 15302 2 1 22 GLU H H -0.351 -5.092 -8.023 1.00 . B B . 22 GLU H 1 1
9 15303 2 1 22 GLU HA H 1.036 -5.496 -5.491 1.00 . B B . 22 GLU HA 1 1
9 15304 2 1 22 GLU HB2 H 0.010 -7.623 -6.097 1.00 . B B . 22 GLU HB2 1 1
9 15305 2 1 22 GLU HB3 H 0.614 -7.510 -7.738 1.00 . B B . 22 GLU HB3 1 1
9 15306 2 1 22 GLU HG2 H 2.844 -7.959 -7.101 1.00 . B B . 22 GLU HG2 1 1
9 15307 2 1 22 GLU HG3 H 2.593 -7.421 -5.452 1.00 . B B . 22 GLU HG3 1 1
9 15308 2 1 22 GLU N N -0.225 -5.071 -7.031 1.00 . B B . 22 GLU N 1 1
9 15309 2 1 22 GLU O O 2.143 -4.920 -8.475 1.00 . B B . 22 GLU O 1 1
9 15310 2 1 22 GLU OE1 O 0.823 -9.610 -5.169 1.00 . B B . 22 GLU OE1 1 1
9 15311 2 1 22 GLU OE2 O 2.677 -10.277 -6.208 1.00 . B B . 22 GLU OE2 1 1
9 15312 2 1 23 ASP C C 5.681 -5.608 -6.725 1.00 . B B . 23 ASP C 1 1
9 15313 2 1 23 ASP CA C 4.550 -4.653 -7.110 1.00 . B B . 23 ASP CA 1 1
9 15314 2 1 23 ASP CB C 4.900 -3.264 -6.572 1.00 . B B . 23 ASP CB 1 1
9 15315 2 1 23 ASP CG C 6.125 -2.611 -7.216 1.00 . B B . 23 ASP CG 1 1
9 15316 2 1 23 ASP H H 3.343 -5.381 -5.576 1.00 . B B . 23 ASP H 1 1
9 15317 2 1 23 ASP HA H 4.382 -4.618 -8.187 1.00 . B B . 23 ASP HA 1 1
9 15318 2 1 23 ASP HB2 H 4.041 -2.608 -6.714 1.00 . B B . 23 ASP HB2 1 1
9 15319 2 1 23 ASP HB3 H 5.070 -3.339 -5.498 1.00 . B B . 23 ASP HB3 1 1
9 15320 2 1 23 ASP N N 3.301 -5.133 -6.544 1.00 . B B . 23 ASP N 1 1
9 15321 2 1 23 ASP O O 6.111 -5.634 -5.572 1.00 . B B . 23 ASP O 1 1
9 15322 2 1 23 ASP OD1 O 6.678 -3.236 -8.146 1.00 . B B . 23 ASP OD1 1 1
9 15323 2 1 23 ASP OD2 O 6.481 -1.501 -6.763 1.00 . B B . 23 ASP OD2 1 1
9 15324 2 1 24 VAL C C 8.542 -6.671 -7.836 1.00 . B B . 24 VAL C 1 1
9 15325 2 1 24 VAL CA C 7.203 -7.325 -7.489 1.00 . B B . 24 VAL CA 1 1
9 15326 2 1 24 VAL CB C 6.938 -8.604 -8.286 1.00 . B B . 24 VAL CB 1 1
9 15327 2 1 24 VAL CG1 C 8.109 -9.581 -8.160 1.00 . B B . 24 VAL CG1 1 1
9 15328 2 1 24 VAL CG2 C 5.627 -9.261 -7.849 1.00 . B B . 24 VAL CG2 1 1
9 15329 2 1 24 VAL H H 5.775 -6.343 -8.645 1.00 . B B . 24 VAL H 1 1
9 15330 2 1 24 VAL HA H 7.202 -7.581 -6.430 1.00 . B B . 24 VAL HA 1 1
9 15331 2 1 24 VAL HB H 6.841 -8.331 -9.336 1.00 . B B . 24 VAL HB 1 1
9 15332 2 1 24 VAL HG11 H 7.843 -10.529 -8.627 1.00 . B B . 24 VAL HG11 1 1
9 15333 2 1 24 VAL HG12 H 8.985 -9.164 -8.658 1.00 . B B . 24 VAL HG12 1 1
9 15334 2 1 24 VAL HG13 H 8.333 -9.746 -7.106 1.00 . B B . 24 VAL HG13 1 1
9 15335 2 1 24 VAL HG21 H 4.975 -9.383 -8.714 1.00 . B B . 24 VAL HG21 1 1
9 15336 2 1 24 VAL HG22 H 5.837 -10.237 -7.412 1.00 . B B . 24 VAL HG22 1 1
9 15337 2 1 24 VAL HG23 H 5.134 -8.631 -7.109 1.00 . B B . 24 VAL HG23 1 1
9 15338 2 1 24 VAL N N 6.130 -6.371 -7.711 1.00 . B B . 24 VAL N 1 1
9 15339 2 1 24 VAL O O 8.954 -6.669 -8.995 1.00 . B B . 24 VAL O 1 1
9 15340 2 1 25 GLY C C 11.596 -6.294 -6.358 1.00 . B B . 25 GLY C 1 1
9 15341 2 1 25 GLY CA C 10.468 -5.477 -6.992 1.00 . B B . 25 GLY CA 1 1
9 15342 2 1 25 GLY H H 8.843 -6.139 -5.871 1.00 . B B . 25 GLY H 1 1
9 15343 2 1 25 GLY HA2 H 10.665 -5.344 -8.056 1.00 . B B . 25 GLY HA2 1 1
9 15344 2 1 25 GLY HA3 H 10.439 -4.483 -6.546 1.00 . B B . 25 GLY HA3 1 1
9 15345 2 1 25 GLY N N 9.184 -6.133 -6.810 1.00 . B B . 25 GLY N 1 1
9 15346 2 1 25 GLY O O 11.666 -6.418 -5.136 1.00 . B B . 25 GLY O 1 1
9 15347 2 1 26 SER C C 14.788 -6.738 -6.511 1.00 . B B . 26 SER C 1 1
9 15348 2 1 26 SER CA C 13.571 -7.632 -6.756 1.00 . B B . 26 SER CA 1 1
9 15349 2 1 26 SER CB C 13.914 -8.731 -7.764 1.00 . B B . 26 SER CB 1 1
9 15350 2 1 26 SER H H 12.386 -6.725 -8.210 1.00 . B B . 26 SER H 1 1
9 15351 2 1 26 SER HA H 13.236 -8.087 -5.824 1.00 . B B . 26 SER HA 1 1
9 15352 2 1 26 SER HB2 H 14.149 -8.278 -8.728 1.00 . B B . 26 SER HB2 1 1
9 15353 2 1 26 SER HB3 H 14.808 -9.260 -7.434 1.00 . B B . 26 SER HB3 1 1
9 15354 2 1 26 SER HG H 12.126 -9.473 -7.257 1.00 . B B . 26 SER HG 1 1
9 15355 2 1 26 SER N N 12.450 -6.830 -7.217 1.00 . B B . 26 SER N 1 1
9 15356 2 1 26 SER O O 15.543 -6.444 -7.437 1.00 . B B . 26 SER O 1 1
9 15357 2 1 26 SER OG O 12.845 -9.660 -7.925 1.00 . B B . 26 SER OG 1 1
9 15358 2 1 27 ASN C C 15.704 -4.020 -5.200 1.00 . B B . 27 ASN C 1 1
9 15359 2 1 27 ASN CA C 16.053 -5.476 -4.882 1.00 . B B . 27 ASN CA 1 1
9 15360 2 1 27 ASN CB C 17.318 -5.840 -5.663 1.00 . B B . 27 ASN CB 1 1
9 15361 2 1 27 ASN CG C 18.565 -5.682 -4.791 1.00 . B B . 27 ASN CG 1 1
9 15362 2 1 27 ASN H H 14.322 -6.574 -4.513 1.00 . B B . 27 ASN H 1 1
9 15363 2 1 27 ASN HA H 16.196 -5.647 -3.815 1.00 . B B . 27 ASN HA 1 1
9 15364 2 1 27 ASN HB2 H 17.246 -6.867 -6.019 1.00 . B B . 27 ASN HB2 1 1
9 15365 2 1 27 ASN HB3 H 17.402 -5.202 -6.543 1.00 . B B . 27 ASN HB3 1 1
9 15366 2 1 27 ASN HD21 H 19.698 -5.883 -6.457 1.00 . B B . 27 ASN HD21 1 1
9 15367 2 1 27 ASN HD22 H 20.580 -5.652 -4.984 1.00 . B B . 27 ASN HD22 1 1
9 15368 2 1 27 ASN N N 14.941 -6.330 -5.260 1.00 . B B . 27 ASN N 1 1
9 15369 2 1 27 ASN ND2 N 19.709 -5.744 -5.466 1.00 . B B . 27 ASN ND2 1 1
9 15370 2 1 27 ASN O O 15.885 -3.567 -6.329 1.00 . B B . 27 ASN O 1 1
9 15371 2 1 27 ASN OD1 O 18.494 -5.516 -3.584 1.00 . B B . 27 ASN OD1 1 1
9 15372 2 1 28 LYS C C 15.833 -1.053 -3.589 1.00 . B B . 28 LYS C 1 1
9 15373 2 1 28 LYS CA C 14.833 -1.934 -4.340 1.00 . B B . 28 LYS CA 1 1
9 15374 2 1 28 LYS CB C 13.381 -1.719 -3.911 1.00 . B B . 28 LYS CB 1 1
9 15375 2 1 28 LYS CD C 11.029 -1.921 -4.800 1.00 . B B . 28 LYS CD 1 1
9 15376 2 1 28 LYS CE C 9.979 -2.903 -4.278 1.00 . B B . 28 LYS CE 1 1
9 15377 2 1 28 LYS CG C 12.425 -2.546 -4.775 1.00 . B B . 28 LYS CG 1 1
9 15378 2 1 28 LYS H H 15.066 -3.705 -3.268 1.00 . B B . 28 LYS H 1 1
9 15379 2 1 28 LYS HA H 14.893 -1.697 -5.403 1.00 . B B . 28 LYS HA 1 1
9 15380 2 1 28 LYS HB2 H 13.262 -1.997 -2.864 1.00 . B B . 28 LYS HB2 1 1
9 15381 2 1 28 LYS HB3 H 13.126 -0.662 -3.990 1.00 . B B . 28 LYS HB3 1 1
9 15382 2 1 28 LYS HD2 H 11.020 -1.016 -4.191 1.00 . B B . 28 LYS HD2 1 1
9 15383 2 1 28 LYS HD3 H 10.779 -1.622 -5.818 1.00 . B B . 28 LYS HD3 1 1
9 15384 2 1 28 LYS HE2 H 9.520 -3.432 -5.114 1.00 . B B . 28 LYS HE2 1 1
9 15385 2 1 28 LYS HE3 H 10.456 -3.655 -3.650 1.00 . B B . 28 LYS HE3 1 1
9 15386 2 1 28 LYS HG2 H 12.815 -2.614 -5.790 1.00 . B B . 28 LYS HG2 1 1
9 15387 2 1 28 LYS HG3 H 12.366 -3.562 -4.387 1.00 . B B . 28 LYS HG3 1 1
9 15388 2 1 28 LYS HZ1 H 9.221 -1.240 -3.365 1.00 . B B . 28 LYS HZ1 1 1
9 15389 2 1 28 LYS HZ2 H 8.076 -2.209 -4.008 1.00 . B B . 28 LYS HZ2 1 1
9 15390 2 1 28 LYS HZ3 H 8.818 -2.635 -2.618 1.00 . B B . 28 LYS HZ3 1 1
9 15391 2 1 28 LYS N N 15.209 -3.329 -4.184 1.00 . B B . 28 LYS N 1 1
9 15392 2 1 28 LYS NZ N 8.939 -2.189 -3.505 1.00 . B B . 28 LYS NZ 1 1
9 15393 2 1 28 LYS O O 16.833 -1.546 -3.069 1.00 . B B . 28 LYS O 1 1
9 15394 2 1 29 GLY C C 16.234 2.591 -3.476 1.00 . B B . 29 GLY C 1 1
9 15395 2 1 29 GLY CA C 16.389 1.191 -2.877 1.00 . B B . 29 GLY CA 1 1
9 15396 2 1 29 GLY H H 14.714 0.630 -3.982 1.00 . B B . 29 GLY H 1 1
9 15397 2 1 29 GLY HA2 H 16.143 1.216 -1.816 1.00 . B B . 29 GLY HA2 1 1
9 15398 2 1 29 GLY HA3 H 17.428 0.871 -2.957 1.00 . B B . 29 GLY HA3 1 1
9 15399 2 1 29 GLY N N 15.529 0.237 -3.556 1.00 . B B . 29 GLY N 1 1
9 15400 2 1 29 GLY O O 15.289 2.851 -4.220 1.00 . B B . 29 GLY O 1 1
9 15401 2 1 30 ALA C C 15.874 5.512 -3.146 1.00 . B B . 30 ALA C 1 1
9 15402 2 1 30 ALA CA C 17.155 4.823 -3.621 1.00 . B B . 30 ALA CA 1 1
9 15403 2 1 30 ALA CB C 17.284 4.817 -5.145 1.00 . B B . 30 ALA CB 1 1
9 15404 2 1 30 ALA H H 17.940 3.237 -2.522 1.00 . B B . 30 ALA H 1 1
9 15405 2 1 30 ALA HA H 18.015 5.341 -3.197 1.00 . B B . 30 ALA HA 1 1
9 15406 2 1 30 ALA HB1 H 16.355 4.455 -5.587 1.00 . B B . 30 ALA HB1 1 1
9 15407 2 1 30 ALA HB2 H 17.482 5.830 -5.496 1.00 . B B . 30 ALA HB2 1 1
9 15408 2 1 30 ALA HB3 H 18.105 4.164 -5.438 1.00 . B B . 30 ALA HB3 1 1
9 15409 2 1 30 ALA N N 17.175 3.456 -3.128 1.00 . B B . 30 ALA N 1 1
9 15410 2 1 30 ALA O O 15.410 5.271 -2.033 1.00 . B B . 30 ALA O 1 1
9 15411 2 1 31 ILE C C 12.913 6.291 -4.205 1.00 . B B . 31 ILE C 1 1
9 15412 2 1 31 ILE CA C 14.120 7.084 -3.699 1.00 . B B . 31 ILE CA 1 1
9 15413 2 1 31 ILE CB C 14.191 8.511 -4.244 1.00 . B B . 31 ILE CB 1 1
9 15414 2 1 31 ILE CD1 C 16.406 9.626 -4.705 1.00 . B B . 31 ILE CD1 1 1
9 15415 2 1 31 ILE CG1 C 15.371 9.273 -3.635 1.00 . B B . 31 ILE CG1 1 1
9 15416 2 1 31 ILE CG2 C 12.865 9.245 -4.033 1.00 . B B . 31 ILE CG2 1 1
9 15417 2 1 31 ILE H H 15.721 6.548 -4.919 1.00 . B B . 31 ILE H 1 1
9 15418 2 1 31 ILE HA H 14.055 7.156 -2.613 1.00 . B B . 31 ILE HA 1 1
9 15419 2 1 31 ILE HB H 14.362 8.458 -5.319 1.00 . B B . 31 ILE HB 1 1
9 15420 2 1 31 ILE HD11 H 16.715 8.719 -5.225 1.00 . B B . 31 ILE HD11 1 1
9 15421 2 1 31 ILE HD12 H 15.966 10.322 -5.420 1.00 . B B . 31 ILE HD12 1 1
9 15422 2 1 31 ILE HD13 H 17.272 10.089 -4.234 1.00 . B B . 31 ILE HD13 1 1
9 15423 2 1 31 ILE HG12 H 15.012 10.184 -3.156 1.00 . B B . 31 ILE HG12 1 1
9 15424 2 1 31 ILE HG13 H 15.837 8.667 -2.859 1.00 . B B . 31 ILE HG13 1 1
9 15425 2 1 31 ILE HG21 H 12.846 9.682 -3.034 1.00 . B B . 31 ILE HG21 1 1
9 15426 2 1 31 ILE HG22 H 12.765 10.036 -4.777 1.00 . B B . 31 ILE HG22 1 1
9 15427 2 1 31 ILE HG23 H 12.040 8.541 -4.137 1.00 . B B . 31 ILE HG23 1 1
9 15428 2 1 31 ILE N N 15.338 6.357 -4.015 1.00 . B B . 31 ILE N 1 1
9 15429 2 1 31 ILE O O 12.536 6.404 -5.370 1.00 . B B . 31 ILE O 1 1
9 15430 2 1 32 ILE C C 9.935 5.298 -2.994 1.00 . B B . 32 ILE C 1 1
9 15431 2 1 32 ILE CA C 11.183 4.697 -3.644 1.00 . B B . 32 ILE CA 1 1
9 15432 2 1 32 ILE CB C 11.426 3.233 -3.271 1.00 . B B . 32 ILE CB 1 1
9 15433 2 1 32 ILE CD1 C 8.959 2.738 -3.104 1.00 . B B . 32 ILE CD1 1 1
9 15434 2 1 32 ILE CG1 C 10.282 2.344 -3.764 1.00 . B B . 32 ILE CG1 1 1
9 15435 2 1 32 ILE CG2 C 11.662 3.082 -1.767 1.00 . B B . 32 ILE CG2 1 1
9 15436 2 1 32 ILE H H 12.652 5.422 -2.357 1.00 . B B . 32 ILE H 1 1
9 15437 2 1 32 ILE HA H 11.063 4.738 -4.726 1.00 . B B . 32 ILE HA 1 1
9 15438 2 1 32 ILE HB H 12.334 2.898 -3.774 1.00 . B B . 32 ILE HB 1 1
9 15439 2 1 32 ILE HD11 H 8.422 3.430 -3.752 1.00 . B B . 32 ILE HD11 1 1
9 15440 2 1 32 ILE HD12 H 8.354 1.846 -2.944 1.00 . B B . 32 ILE HD12 1 1
9 15441 2 1 32 ILE HD13 H 9.160 3.217 -2.146 1.00 . B B . 32 ILE HD13 1 1
9 15442 2 1 32 ILE HG12 H 10.192 2.429 -4.847 1.00 . B B . 32 ILE HG12 1 1
9 15443 2 1 32 ILE HG13 H 10.507 1.301 -3.543 1.00 . B B . 32 ILE HG13 1 1
9 15444 2 1 32 ILE HG21 H 12.621 3.529 -1.503 1.00 . B B . 32 ILE HG21 1 1
9 15445 2 1 32 ILE HG22 H 10.864 3.585 -1.222 1.00 . B B . 32 ILE HG22 1 1
9 15446 2 1 32 ILE HG23 H 11.671 2.024 -1.505 1.00 . B B . 32 ILE HG23 1 1
9 15447 2 1 32 ILE N N 12.340 5.507 -3.303 1.00 . B B . 32 ILE N 1 1
9 15448 2 1 32 ILE O O 9.872 5.436 -1.773 1.00 . B B . 32 ILE O 1 1
9 15449 2 1 33 GLY C C 6.575 5.225 -3.483 1.00 . B B . 33 GLY C 1 1
9 15450 2 1 33 GLY CA C 7.730 6.221 -3.361 1.00 . B B . 33 GLY CA 1 1
9 15451 2 1 33 GLY H H 9.032 5.522 -4.830 1.00 . B B . 33 GLY H 1 1
9 15452 2 1 33 GLY HA2 H 7.844 6.527 -2.322 1.00 . B B . 33 GLY HA2 1 1
9 15453 2 1 33 GLY HA3 H 7.502 7.120 -3.935 1.00 . B B . 33 GLY HA3 1 1
9 15454 2 1 33 GLY N N 8.973 5.638 -3.838 1.00 . B B . 33 GLY N 1 1
9 15455 2 1 33 GLY O O 6.368 4.635 -4.542 1.00 . B B . 33 GLY O 1 1
9 15456 2 1 34 LEU C C 3.505 4.875 -1.775 1.00 . B B . 34 LEU C 1 1
9 15457 2 1 34 LEU CA C 4.724 4.154 -2.353 1.00 . B B . 34 LEU CA 1 1
9 15458 2 1 34 LEU CB C 5.093 2.872 -1.604 1.00 . B B . 34 LEU CB 1 1
9 15459 2 1 34 LEU CD1 C 2.699 2.090 -1.735 1.00 . B B . 34 LEU CD1 1 1
9 15460 2 1 34 LEU CD2 C 4.484 0.979 -3.155 1.00 . B B . 34 LEU CD2 1 1
9 15461 2 1 34 LEU CG C 4.168 1.674 -1.829 1.00 . B B . 34 LEU CG 1 1
9 15462 2 1 34 LEU H H 6.028 5.552 -1.526 1.00 . B B . 34 LEU H 1 1
9 15463 2 1 34 LEU HA H 4.504 3.873 -3.383 1.00 . B B . 34 LEU HA 1 1
9 15464 2 1 34 LEU HB2 H 6.104 2.584 -1.892 1.00 . B B . 34 LEU HB2 1 1
9 15465 2 1 34 LEU HB3 H 5.117 3.092 -0.537 1.00 . B B . 34 LEU HB3 1 1
9 15466 2 1 34 LEU HD11 H 2.482 2.833 -2.503 1.00 . B B . 34 LEU HD11 1 1
9 15467 2 1 34 LEU HD12 H 2.064 1.217 -1.884 1.00 . B B . 34 LEU HD12 1 1
9 15468 2 1 34 LEU HD13 H 2.505 2.518 -0.751 1.00 . B B . 34 LEU HD13 1 1
9 15469 2 1 34 LEU HD21 H 3.709 0.244 -3.373 1.00 . B B . 34 LEU HD21 1 1
9 15470 2 1 34 LEU HD22 H 4.518 1.720 -3.954 1.00 . B B . 34 LEU HD22 1 1
9 15471 2 1 34 LEU HD23 H 5.449 0.479 -3.082 1.00 . B B . 34 LEU HD23 1 1
9 15472 2 1 34 LEU HG H 4.349 0.949 -1.035 1.00 . B B . 34 LEU HG 1 1
9 15473 2 1 34 LEU N N 5.853 5.069 -2.383 1.00 . B B . 34 LEU N 1 1
9 15474 2 1 34 LEU O O 3.459 5.165 -0.581 1.00 . B B . 34 LEU O 1 1
9 15475 2 1 35 MET C C 0.098 5.175 -2.875 1.00 . B B . 35 MET C 1 1
9 15476 2 1 35 MET CA C 1.330 5.825 -2.241 1.00 . B B . 35 MET CA 1 1
9 15477 2 1 35 MET CB C 1.403 7.295 -2.659 1.00 . B B . 35 MET CB 1 1
9 15478 2 1 35 MET CE C 1.713 10.586 -2.529 1.00 . B B . 35 MET CE 1 1
9 15479 2 1 35 MET CG C 2.455 8.046 -1.839 1.00 . B B . 35 MET CG 1 1
9 15480 2 1 35 MET H H 2.592 4.904 -3.620 1.00 . B B . 35 MET H 1 1
9 15481 2 1 35 MET HA H 1.287 5.722 -1.157 1.00 . B B . 35 MET HA 1 1
9 15482 2 1 35 MET HB2 H 1.646 7.364 -3.719 1.00 . B B . 35 MET HB2 1 1
9 15483 2 1 35 MET HB3 H 0.429 7.764 -2.523 1.00 . B B . 35 MET HB3 1 1
9 15484 2 1 35 MET HE1 H 1.360 10.523 -1.500 1.00 . B B . 35 MET HE1 1 1
9 15485 2 1 35 MET HE2 H 2.054 11.601 -2.735 1.00 . B B . 35 MET HE2 1 1
9 15486 2 1 35 MET HE3 H 0.900 10.331 -3.209 1.00 . B B . 35 MET HE3 1 1
9 15487 2 1 35 MET HG2 H 2.022 8.383 -0.898 1.00 . B B . 35 MET HG2 1 1
9 15488 2 1 35 MET HG3 H 3.279 7.377 -1.589 1.00 . B B . 35 MET HG3 1 1
9 15489 2 1 35 MET N N 2.547 5.143 -2.650 1.00 . B B . 35 MET N 1 1
9 15490 2 1 35 MET O O 0.093 4.880 -4.069 1.00 . B B . 35 MET O 1 1
9 15491 2 1 35 MET SD S 3.065 9.445 -2.765 1.00 . B B . 35 MET SD 1 1
9 15492 2 1 36 VAL C C -3.339 5.193 -2.025 1.00 . B B . 36 VAL C 1 1
9 15493 2 1 36 VAL CA C -2.150 4.361 -2.511 1.00 . B B . 36 VAL CA 1 1
9 15494 2 1 36 VAL CB C -2.216 2.901 -2.056 1.00 . B B . 36 VAL CB 1 1
9 15495 2 1 36 VAL CG1 C -0.932 2.155 -2.421 1.00 . B B . 36 VAL CG1 1 1
9 15496 2 1 36 VAL CG2 C -2.498 2.807 -0.555 1.00 . B B . 36 VAL CG2 1 1
9 15497 2 1 36 VAL H H -0.903 5.213 -1.076 1.00 . B B . 36 VAL H 1 1
9 15498 2 1 36 VAL HA H -2.134 4.374 -3.600 1.00 . B B . 36 VAL HA 1 1
9 15499 2 1 36 VAL HB H -3.042 2.424 -2.582 1.00 . B B . 36 VAL HB 1 1
9 15500 2 1 36 VAL HG11 H -0.320 2.781 -3.070 1.00 . B B . 36 VAL HG11 1 1
9 15501 2 1 36 VAL HG12 H -0.376 1.922 -1.512 1.00 . B B . 36 VAL HG12 1 1
9 15502 2 1 36 VAL HG13 H -1.184 1.230 -2.940 1.00 . B B . 36 VAL HG13 1 1
9 15503 2 1 36 VAL HG21 H -3.095 1.918 -0.352 1.00 . B B . 36 VAL HG21 1 1
9 15504 2 1 36 VAL HG22 H -1.555 2.744 -0.012 1.00 . B B . 36 VAL HG22 1 1
9 15505 2 1 36 VAL HG23 H -3.045 3.693 -0.231 1.00 . B B . 36 VAL HG23 1 1
9 15506 2 1 36 VAL N N -0.915 4.971 -2.046 1.00 . B B . 36 VAL N 1 1
9 15507 2 1 36 VAL O O -3.290 5.780 -0.945 1.00 . B B . 36 VAL O 1 1
9 15508 2 1 37 GLY C C -6.834 5.221 -2.965 1.00 . B B . 37 GLY C 1 1
9 15509 2 1 37 GLY CA C -5.577 5.968 -2.515 1.00 . B B . 37 GLY CA 1 1
9 15510 2 1 37 GLY H H -4.409 4.738 -3.724 1.00 . B B . 37 GLY H 1 1
9 15511 2 1 37 GLY HA2 H -5.617 6.139 -1.439 1.00 . B B . 37 GLY HA2 1 1
9 15512 2 1 37 GLY HA3 H -5.541 6.947 -2.992 1.00 . B B . 37 GLY HA3 1 1
9 15513 2 1 37 GLY N N -4.378 5.218 -2.847 1.00 . B B . 37 GLY N 1 1
9 15514 2 1 37 GLY O O -7.067 5.056 -4.161 1.00 . B B . 37 GLY O 1 1
9 15515 2 1 38 GLY C C -10.062 4.864 -1.818 1.00 . B B . 38 GLY C 1 1
9 15516 2 1 38 GLY CA C -8.837 4.063 -2.262 1.00 . B B . 38 GLY CA 1 1
9 15517 2 1 38 GLY H H -7.413 4.927 -1.012 1.00 . B B . 38 GLY H 1 1
9 15518 2 1 38 GLY HA2 H -8.904 3.852 -3.330 1.00 . B B . 38 GLY HA2 1 1
9 15519 2 1 38 GLY HA3 H -8.821 3.102 -1.748 1.00 . B B . 38 GLY HA3 1 1
9 15520 2 1 38 GLY N N -7.610 4.789 -1.982 1.00 . B B . 38 GLY N 1 1
9 15521 2 1 38 GLY O O -10.580 4.658 -0.721 1.00 . B B . 38 GLY O 1 1
9 15522 2 1 39 VAL C C -12.881 6.003 -3.085 1.00 . B B . 39 VAL C 1 1
9 15523 2 1 39 VAL CA C -11.645 6.597 -2.404 1.00 . B B . 39 VAL CA 1 1
9 15524 2 1 39 VAL CB C -11.366 8.041 -2.825 1.00 . B B . 39 VAL CB 1 1
9 15525 2 1 39 VAL CG1 C -12.553 8.948 -2.493 1.00 . B B . 39 VAL CG1 1 1
9 15526 2 1 39 VAL CG2 C -10.081 8.562 -2.180 1.00 . B B . 39 VAL CG2 1 1
9 15527 2 1 39 VAL H H -10.065 5.925 -3.582 1.00 . B B . 39 VAL H 1 1
9 15528 2 1 39 VAL HA H -11.799 6.583 -1.325 1.00 . B B . 39 VAL HA 1 1
9 15529 2 1 39 VAL HB H -11.227 8.054 -3.906 1.00 . B B . 39 VAL HB 1 1
9 15530 2 1 39 VAL HG11 H -13.475 8.367 -2.526 1.00 . B B . 39 VAL HG11 1 1
9 15531 2 1 39 VAL HG12 H -12.423 9.366 -1.495 1.00 . B B . 39 VAL HG12 1 1
9 15532 2 1 39 VAL HG13 H -12.607 9.757 -3.222 1.00 . B B . 39 VAL HG13 1 1
9 15533 2 1 39 VAL HG21 H -9.984 9.630 -2.373 1.00 . B B . 39 VAL HG21 1 1
9 15534 2 1 39 VAL HG22 H -10.119 8.389 -1.104 1.00 . B B . 39 VAL HG22 1 1
9 15535 2 1 39 VAL HG23 H -9.224 8.036 -2.601 1.00 . B B . 39 VAL HG23 1 1
9 15536 2 1 39 VAL N N -10.491 5.763 -2.692 1.00 . B B . 39 VAL N 1 1
9 15537 2 1 39 VAL O O -13.347 6.526 -4.096 1.00 . B B . 39 VAL O 1 1
9 15538 2 1 40 VAL C C -15.787 4.700 -2.265 1.00 . B B . 40 VAL C 1 1
9 15539 2 1 40 VAL CA C -14.547 4.251 -3.041 1.00 . B B . 40 VAL CA 1 1
9 15540 2 1 40 VAL CB C -14.341 2.735 -3.014 1.00 . B B . 40 VAL CB 1 1
9 15541 2 1 40 VAL CG1 C -12.959 2.359 -3.551 1.00 . B B . 40 VAL CG1 1 1
9 15542 2 1 40 VAL CG2 C -14.552 2.178 -1.604 1.00 . B B . 40 VAL CG2 1 1
9 15543 2 1 40 VAL H H -12.989 4.502 -1.680 1.00 . B B . 40 VAL H 1 1
9 15544 2 1 40 VAL HA H -14.653 4.559 -4.081 1.00 . B B . 40 VAL HA 1 1
9 15545 2 1 40 VAL HB H -15.089 2.284 -3.667 1.00 . B B . 40 VAL HB 1 1
9 15546 2 1 40 VAL HG11 H -12.201 2.602 -2.806 1.00 . B B . 40 VAL HG11 1 1
9 15547 2 1 40 VAL HG12 H -12.930 1.290 -3.764 1.00 . B B . 40 VAL HG12 1 1
9 15548 2 1 40 VAL HG13 H -12.761 2.917 -4.466 1.00 . B B . 40 VAL HG13 1 1
9 15549 2 1 40 VAL HG21 H -14.605 1.090 -1.648 1.00 . B B . 40 VAL HG21 1 1
9 15550 2 1 40 VAL HG22 H -13.718 2.475 -0.968 1.00 . B B . 40 VAL HG22 1 1
9 15551 2 1 40 VAL HG23 H -15.481 2.571 -1.193 1.00 . B B . 40 VAL HG23 1 1
9 15552 2 1 40 VAL N N -13.375 4.921 -2.503 1.00 . B B . 40 VAL N 1 1
9 15553 2 1 40 VAL O O -15.753 4.803 -1.040 1.00 . B B . 40 VAL O 1 1
9 15554 2 1 41 ILE C C -19.240 4.499 -2.905 1.00 . B B . 41 ILE C 1 1
9 15555 2 1 41 ILE CA C -18.100 5.390 -2.408 1.00 . B B . 41 ILE CA 1 1
9 15556 2 1 41 ILE CB C -18.328 6.881 -2.665 1.00 . B B . 41 ILE CB 1 1
9 15557 2 1 41 ILE CD1 C -15.957 7.738 -2.603 1.00 . B B . 41 ILE CD1 1 1
9 15558 2 1 41 ILE CG1 C -17.314 7.732 -1.897 1.00 . B B . 41 ILE CG1 1 1
9 15559 2 1 41 ILE CG2 C -19.770 7.279 -2.344 1.00 . B B . 41 ILE CG2 1 1
9 15560 2 1 41 ILE H H -16.871 4.868 -4.006 1.00 . B B . 41 ILE H 1 1
9 15561 2 1 41 ILE HA H -18.005 5.260 -1.330 1.00 . B B . 41 ILE HA 1 1
9 15562 2 1 41 ILE HB H -18.170 7.073 -3.727 1.00 . B B . 41 ILE HB 1 1
9 15563 2 1 41 ILE HD11 H -16.070 7.341 -3.612 1.00 . B B . 41 ILE HD11 1 1
9 15564 2 1 41 ILE HD12 H -15.579 8.759 -2.656 1.00 . B B . 41 ILE HD12 1 1
9 15565 2 1 41 ILE HD13 H -15.254 7.119 -2.046 1.00 . B B . 41 ILE HD13 1 1
9 15566 2 1 41 ILE HG12 H -17.685 8.752 -1.805 1.00 . B B . 41 ILE HG12 1 1
9 15567 2 1 41 ILE HG13 H -17.199 7.342 -0.885 1.00 . B B . 41 ILE HG13 1 1
9 15568 2 1 41 ILE HG21 H -20.263 6.463 -1.817 1.00 . B B . 41 ILE HG21 1 1
9 15569 2 1 41 ILE HG22 H -19.769 8.170 -1.715 1.00 . B B . 41 ILE HG22 1 1
9 15570 2 1 41 ILE HG23 H -20.304 7.489 -3.271 1.00 . B B . 41 ILE HG23 1 1
9 15571 2 1 41 ILE N N -16.852 4.955 -3.010 1.00 . B B . 41 ILE N 1 1
9 15572 2 1 41 ILE O O -19.301 4.167 -4.088 1.00 . B B . 41 ILE O 1 1
9 15573 2 1 42 ALA C C -22.545 4.070 -2.071 1.00 . B B . 42 ALA C 1 1
9 15574 2 1 42 ALA CA C -21.249 3.293 -2.308 1.00 . B B . 42 ALA CA 1 1
9 15575 2 1 42 ALA CB C -21.182 2.005 -1.484 1.00 . B B . 42 ALA CB 1 1
9 15576 2 1 42 ALA H H -20.057 4.414 -1.018 1.00 . B B . 42 ALA H 1 1
9 15577 2 1 42 ALA HA H -21.176 3.037 -3.365 1.00 . B B . 42 ALA HA 1 1
9 15578 2 1 42 ALA HB1 H -20.399 1.360 -1.881 1.00 . B B . 42 ALA HB1 1 1
9 15579 2 1 42 ALA HB2 H -20.960 2.249 -0.445 1.00 . B B . 42 ALA HB2 1 1
9 15580 2 1 42 ALA HB3 H -22.141 1.489 -1.538 1.00 . B B . 42 ALA HB3 1 1
9 15581 2 1 42 ALA N N -20.115 4.139 -1.978 1.00 . B B . 42 ALA N 1 1
9 15582 2 1 42 ALA O O -23.180 3.922 -1.028 1.00 . B B . 42 ALA O 1 1
9 15583 3 1 17 LEU C C -13.598 -5.237 -11.301 1.00 . C C . 17 LEU C 1 1
9 15584 3 1 17 LEU CA C -14.714 -4.266 -11.693 1.00 . C C . 17 LEU CA 1 1
9 15585 3 1 17 LEU CB C -14.734 -2.983 -10.860 1.00 . C C . 17 LEU CB 1 1
9 15586 3 1 17 LEU CD1 C -14.076 -1.402 -12.711 1.00 . C C . 17 LEU CD1 1 1
9 15587 3 1 17 LEU CD2 C -16.524 -1.770 -12.158 1.00 . C C . 17 LEU CD2 1 1
9 15588 3 1 17 LEU CG C -15.097 -1.701 -11.612 1.00 . C C . 17 LEU CG 1 1
9 15589 3 1 17 LEU H H -16.675 -4.499 -11.030 1.00 . C C . 17 LEU H 1 1
9 15590 3 1 17 LEU HA H -14.568 -3.973 -12.733 1.00 . C C . 17 LEU HA 1 1
9 15591 3 1 17 LEU HB2 H -15.444 -3.115 -10.043 1.00 . C C . 17 LEU HB2 1 1
9 15592 3 1 17 LEU HB3 H -13.751 -2.851 -10.409 1.00 . C C . 17 LEU HB3 1 1
9 15593 3 1 17 LEU HD11 H -14.597 -1.232 -13.654 1.00 . C C . 17 LEU HD11 1 1
9 15594 3 1 17 LEU HD12 H -13.505 -0.512 -12.446 1.00 . C C . 17 LEU HD12 1 1
9 15595 3 1 17 LEU HD13 H -13.399 -2.250 -12.818 1.00 . C C . 17 LEU HD13 1 1
9 15596 3 1 17 LEU HD21 H -16.529 -1.457 -13.202 1.00 . C C . 17 LEU HD21 1 1
9 15597 3 1 17 LEU HD22 H -16.892 -2.794 -12.085 1.00 . C C . 17 LEU HD22 1 1
9 15598 3 1 17 LEU HD23 H -17.168 -1.110 -11.577 1.00 . C C . 17 LEU HD23 1 1
9 15599 3 1 17 LEU HG H -15.062 -0.870 -10.907 1.00 . C C . 17 LEU HG 1 1
9 15600 3 1 17 LEU N N -15.995 -4.947 -11.609 1.00 . C C . 17 LEU N 1 1
9 15601 3 1 17 LEU O O -13.607 -5.785 -10.200 1.00 . C C . 17 LEU O 1 1
9 15602 3 1 18 VAL C C -10.241 -5.597 -12.346 1.00 . C C . 18 VAL C 1 1
9 15603 3 1 18 VAL CA C -11.545 -6.313 -11.988 1.00 . C C . 18 VAL CA 1 1
9 15604 3 1 18 VAL CB C -11.744 -7.617 -12.764 1.00 . C C . 18 VAL CB 1 1
9 15605 3 1 18 VAL CG1 C -10.410 -8.334 -12.983 1.00 . C C . 18 VAL CG1 1 1
9 15606 3 1 18 VAL CG2 C -12.747 -8.529 -12.055 1.00 . C C . 18 VAL CG2 1 1
9 15607 3 1 18 VAL H H -12.665 -4.968 -13.116 1.00 . C C . 18 VAL H 1 1
9 15608 3 1 18 VAL HA H -11.532 -6.552 -10.924 1.00 . C C . 18 VAL HA 1 1
9 15609 3 1 18 VAL HB H -12.153 -7.365 -13.742 1.00 . C C . 18 VAL HB 1 1
9 15610 3 1 18 VAL HG11 H -9.763 -8.168 -12.121 1.00 . C C . 18 VAL HG11 1 1
9 15611 3 1 18 VAL HG12 H -10.587 -9.402 -13.104 1.00 . C C . 18 VAL HG12 1 1
9 15612 3 1 18 VAL HG13 H -9.929 -7.941 -13.879 1.00 . C C . 18 VAL HG13 1 1
9 15613 3 1 18 VAL HG21 H -13.235 -7.978 -11.252 1.00 . C C . 18 VAL HG21 1 1
9 15614 3 1 18 VAL HG22 H -13.496 -8.869 -12.770 1.00 . C C . 18 VAL HG22 1 1
9 15615 3 1 18 VAL HG23 H -12.224 -9.391 -11.640 1.00 . C C . 18 VAL HG23 1 1
9 15616 3 1 18 VAL N N -12.665 -5.419 -12.223 1.00 . C C . 18 VAL N 1 1
9 15617 3 1 18 VAL O O -9.690 -5.807 -13.426 1.00 . C C . 18 VAL O 1 1
9 15618 3 1 19 PHE C C -7.347 -4.797 -11.107 1.00 . C C . 19 PHE C 1 1
9 15619 3 1 19 PHE CA C -8.557 -4.018 -11.626 1.00 . C C . 19 PHE CA 1 1
9 15620 3 1 19 PHE CB C -8.689 -2.716 -10.832 1.00 . C C . 19 PHE CB 1 1
9 15621 3 1 19 PHE CD1 C -7.233 -0.938 -11.827 1.00 . C C . 19 PHE CD1 1 1
9 15622 3 1 19 PHE CD2 C -9.547 -0.845 -12.259 1.00 . C C . 19 PHE CD2 1 1
9 15623 3 1 19 PHE CE1 C -7.041 0.235 -12.605 1.00 . C C . 19 PHE CE1 1 1
9 15624 3 1 19 PHE CE2 C -9.355 0.327 -13.037 1.00 . C C . 19 PHE CE2 1 1
9 15625 3 1 19 PHE CG C -8.482 -1.453 -11.670 1.00 . C C . 19 PHE CG 1 1
9 15626 3 1 19 PHE CZ C -8.106 0.842 -13.193 1.00 . C C . 19 PHE CZ 1 1
9 15627 3 1 19 PHE H H -10.240 -4.601 -10.545 1.00 . C C . 19 PHE H 1 1
9 15628 3 1 19 PHE HA H -8.451 -3.858 -12.699 1.00 . C C . 19 PHE HA 1 1
9 15629 3 1 19 PHE HB2 H -9.678 -2.679 -10.376 1.00 . C C . 19 PHE HB2 1 1
9 15630 3 1 19 PHE HB3 H -7.962 -2.723 -10.019 1.00 . C C . 19 PHE HB3 1 1
9 15631 3 1 19 PHE HD1 H -6.379 -1.425 -11.356 1.00 . C C . 19 PHE HD1 1 1
9 15632 3 1 19 PHE HD2 H -10.548 -1.258 -12.133 1.00 . C C . 19 PHE HD2 1 1
9 15633 3 1 19 PHE HE1 H -6.040 0.648 -12.731 1.00 . C C . 19 PHE HE1 1 1
9 15634 3 1 19 PHE HE2 H -10.209 0.814 -13.508 1.00 . C C . 19 PHE HE2 1 1
9 15635 3 1 19 PHE HZ H -7.959 1.742 -13.790 1.00 . C C . 19 PHE HZ 1 1
9 15636 3 1 19 PHE N N -9.785 -4.766 -11.420 1.00 . C C . 19 PHE N 1 1
9 15637 3 1 19 PHE O O -7.292 -5.155 -9.931 1.00 . C C . 19 PHE O 1 1
9 15638 3 1 20 PHE C C -3.950 -4.988 -12.063 1.00 . C C . 20 PHE C 1 1
9 15639 3 1 20 PHE CA C -5.202 -5.769 -11.658 1.00 . C C . 20 PHE CA 1 1
9 15640 3 1 20 PHE CB C -5.237 -7.089 -12.430 1.00 . C C . 20 PHE CB 1 1
9 15641 3 1 20 PHE CD1 C -3.619 -8.682 -11.375 1.00 . C C . 20 PHE CD1 1 1
9 15642 3 1 20 PHE CD2 C -5.919 -9.044 -11.022 1.00 . C C . 20 PHE CD2 1 1
9 15643 3 1 20 PHE CE1 C -3.318 -9.822 -10.584 1.00 . C C . 20 PHE CE1 1 1
9 15644 3 1 20 PHE CE2 C -5.618 -10.184 -10.230 1.00 . C C . 20 PHE CE2 1 1
9 15645 3 1 20 PHE CG C -4.913 -8.317 -11.577 1.00 . C C . 20 PHE CG 1 1
9 15646 3 1 20 PHE CZ C -4.324 -10.549 -10.028 1.00 . C C . 20 PHE CZ 1 1
9 15647 3 1 20 PHE H H -6.460 -4.744 -12.964 1.00 . C C . 20 PHE H 1 1
9 15648 3 1 20 PHE HA H -5.209 -5.903 -10.576 1.00 . C C . 20 PHE HA 1 1
9 15649 3 1 20 PHE HB2 H -6.227 -7.215 -12.868 1.00 . C C . 20 PHE HB2 1 1
9 15650 3 1 20 PHE HB3 H -4.528 -7.035 -13.255 1.00 . C C . 20 PHE HB3 1 1
9 15651 3 1 20 PHE HD1 H -2.812 -8.099 -11.820 1.00 . C C . 20 PHE HD1 1 1
9 15652 3 1 20 PHE HD2 H -6.957 -8.752 -11.184 1.00 . C C . 20 PHE HD2 1 1
9 15653 3 1 20 PHE HE1 H -2.280 -10.115 -10.422 1.00 . C C . 20 PHE HE1 1 1
9 15654 3 1 20 PHE HE2 H -6.425 -10.767 -9.785 1.00 . C C . 20 PHE HE2 1 1
9 15655 3 1 20 PHE HZ H -4.093 -11.424 -9.421 1.00 . C C . 20 PHE HZ 1 1
9 15656 3 1 20 PHE N N -6.407 -5.038 -12.009 1.00 . C C . 20 PHE N 1 1
9 15657 3 1 20 PHE O O -3.772 -4.657 -13.235 1.00 . C C . 20 PHE O 1 1
9 15658 3 1 21 ALA C C -0.701 -4.781 -10.760 1.00 . C C . 21 ALA C 1 1
9 15659 3 1 21 ALA CA C -1.883 -3.981 -11.311 1.00 . C C . 21 ALA CA 1 1
9 15660 3 1 21 ALA CB C -1.990 -2.590 -10.683 1.00 . C C . 21 ALA CB 1 1
9 15661 3 1 21 ALA H H -3.265 -4.989 -10.122 1.00 . C C . 21 ALA H 1 1
9 15662 3 1 21 ALA HA H -1.766 -3.872 -12.389 1.00 . C C . 21 ALA HA 1 1
9 15663 3 1 21 ALA HB1 H -1.032 -2.317 -10.239 1.00 . C C . 21 ALA HB1 1 1
9 15664 3 1 21 ALA HB2 H -2.254 -1.864 -11.452 1.00 . C C . 21 ALA HB2 1 1
9 15665 3 1 21 ALA HB3 H -2.759 -2.598 -9.911 1.00 . C C . 21 ALA HB3 1 1
9 15666 3 1 21 ALA N N -3.113 -4.716 -11.072 1.00 . C C . 21 ALA N 1 1
9 15667 3 1 21 ALA O O -0.546 -4.909 -9.547 1.00 . C C . 21 ALA O 1 1
9 15668 3 1 22 GLU C C 2.528 -5.501 -11.942 1.00 . C C . 22 GLU C 1 1
9 15669 3 1 22 GLU CA C 1.266 -6.081 -11.300 1.00 . C C . 22 GLU CA 1 1
9 15670 3 1 22 GLU CB C 1.083 -7.552 -11.679 1.00 . C C . 22 GLU CB 1 1
9 15671 3 1 22 GLU CD C 1.116 -9.901 -10.762 1.00 . C C . 22 GLU CD 1 1
9 15672 3 1 22 GLU CG C 1.635 -8.472 -10.588 1.00 . C C . 22 GLU CG 1 1
9 15673 3 1 22 GLU H H -0.031 -5.188 -12.663 1.00 . C C . 22 GLU H 1 1
9 15674 3 1 22 GLU HA H 1.331 -5.997 -10.215 1.00 . C C . 22 GLU HA 1 1
9 15675 3 1 22 GLU HB2 H 0.026 -7.762 -11.837 1.00 . C C . 22 GLU HB2 1 1
9 15676 3 1 22 GLU HB3 H 1.592 -7.754 -12.621 1.00 . C C . 22 GLU HB3 1 1
9 15677 3 1 22 GLU HG2 H 2.724 -8.470 -10.622 1.00 . C C . 22 GLU HG2 1 1
9 15678 3 1 22 GLU HG3 H 1.346 -8.093 -9.607 1.00 . C C . 22 GLU HG3 1 1
9 15679 3 1 22 GLU N N 0.102 -5.297 -11.678 1.00 . C C . 22 GLU N 1 1
9 15680 3 1 22 GLU O O 2.688 -5.551 -13.160 1.00 . C C . 22 GLU O 1 1
9 15681 3 1 22 GLU OE1 O 0.994 -10.322 -11.932 1.00 . C C . 22 GLU OE1 1 1
9 15682 3 1 22 GLU OE2 O 0.854 -10.540 -9.720 1.00 . C C . 22 GLU OE2 1 1
9 15683 3 1 23 ASP C C 5.789 -5.342 -11.282 1.00 . C C . 23 ASP C 1 1
9 15684 3 1 23 ASP CA C 4.635 -4.377 -11.562 1.00 . C C . 23 ASP CA 1 1
9 15685 3 1 23 ASP CB C 4.932 -3.063 -10.836 1.00 . C C . 23 ASP CB 1 1
9 15686 3 1 23 ASP CG C 6.121 -2.274 -11.386 1.00 . C C . 23 ASP CG 1 1
9 15687 3 1 23 ASP H H 3.255 -4.929 -10.103 1.00 . C C . 23 ASP H 1 1
9 15688 3 1 23 ASP HA H 4.486 -4.203 -12.628 1.00 . C C . 23 ASP HA 1 1
9 15689 3 1 23 ASP HB2 H 4.044 -2.432 -10.882 1.00 . C C . 23 ASP HB2 1 1
9 15690 3 1 23 ASP HB3 H 5.115 -3.280 -9.784 1.00 . C C . 23 ASP HB3 1 1
9 15691 3 1 23 ASP N N 3.392 -4.965 -11.093 1.00 . C C . 23 ASP N 1 1
9 15692 3 1 23 ASP O O 6.290 -5.409 -10.161 1.00 . C C . 23 ASP O 1 1
9 15693 3 1 23 ASP OD1 O 6.157 -2.089 -12.622 1.00 . C C . 23 ASP OD1 1 1
9 15694 3 1 23 ASP OD2 O 6.968 -1.874 -10.559 1.00 . C C . 23 ASP OD2 1 1
9 15695 3 1 24 VAL C C 8.580 -6.348 -12.583 1.00 . C C . 24 VAL C 1 1
9 15696 3 1 24 VAL CA C 7.263 -7.025 -12.202 1.00 . C C . 24 VAL CA 1 1
9 15697 3 1 24 VAL CB C 6.961 -8.265 -13.047 1.00 . C C . 24 VAL CB 1 1
9 15698 3 1 24 VAL CG1 C 8.090 -9.292 -12.936 1.00 . C C . 24 VAL CG1 1 1
9 15699 3 1 24 VAL CG2 C 5.618 -8.883 -12.654 1.00 . C C . 24 VAL CG2 1 1
9 15700 3 1 24 VAL H H 5.765 -6.006 -13.231 1.00 . C C . 24 VAL H 1 1
9 15701 3 1 24 VAL HA H 7.316 -7.333 -11.158 1.00 . C C . 24 VAL HA 1 1
9 15702 3 1 24 VAL HB H 6.894 -7.952 -14.089 1.00 . C C . 24 VAL HB 1 1
9 15703 3 1 24 VAL HG11 H 8.508 -9.480 -13.924 1.00 . C C . 24 VAL HG11 1 1
9 15704 3 1 24 VAL HG12 H 8.870 -8.905 -12.279 1.00 . C C . 24 VAL HG12 1 1
9 15705 3 1 24 VAL HG13 H 7.697 -10.221 -12.524 1.00 . C C . 24 VAL HG13 1 1
9 15706 3 1 24 VAL HG21 H 5.596 -9.928 -12.960 1.00 . C C . 24 VAL HG21 1 1
9 15707 3 1 24 VAL HG22 H 5.490 -8.818 -11.573 1.00 . C C . 24 VAL HG22 1 1
9 15708 3 1 24 VAL HG23 H 4.811 -8.342 -13.148 1.00 . C C . 24 VAL HG23 1 1
9 15709 3 1 24 VAL N N 6.177 -6.067 -12.322 1.00 . C C . 24 VAL N 1 1
9 15710 3 1 24 VAL O O 8.949 -6.316 -13.756 1.00 . C C . 24 VAL O 1 1
9 15711 3 1 25 GLY C C 11.662 -5.886 -11.080 1.00 . C C . 25 GLY C 1 1
9 15712 3 1 25 GLY CA C 10.522 -5.147 -11.785 1.00 . C C . 25 GLY CA 1 1
9 15713 3 1 25 GLY H H 8.947 -5.853 -10.619 1.00 . C C . 25 GLY H 1 1
9 15714 3 1 25 GLY HA2 H 10.730 -5.086 -12.853 1.00 . C C . 25 GLY HA2 1 1
9 15715 3 1 25 GLY HA3 H 10.462 -4.125 -11.413 1.00 . C C . 25 GLY HA3 1 1
9 15716 3 1 25 GLY N N 9.254 -5.822 -11.570 1.00 . C C . 25 GLY N 1 1
9 15717 3 1 25 GLY O O 11.543 -6.248 -9.911 1.00 . C C . 25 GLY O 1 1
9 15718 3 1 26 SER C C 15.052 -5.785 -11.084 1.00 . C C . 26 SER C 1 1
9 15719 3 1 26 SER CA C 13.902 -6.775 -11.283 1.00 . C C . 26 SER CA 1 1
9 15720 3 1 26 SER CB C 14.339 -7.919 -12.200 1.00 . C C . 26 SER CB 1 1
9 15721 3 1 26 SER H H 12.831 -5.789 -12.772 1.00 . C C . 26 SER H 1 1
9 15722 3 1 26 SER HA H 13.578 -7.182 -10.325 1.00 . C C . 26 SER HA 1 1
9 15723 3 1 26 SER HB2 H 14.730 -7.508 -13.131 1.00 . C C . 26 SER HB2 1 1
9 15724 3 1 26 SER HB3 H 15.153 -8.471 -11.729 1.00 . C C . 26 SER HB3 1 1
9 15725 3 1 26 SER HG H 12.672 -8.416 -13.189 1.00 . C C . 26 SER HG 1 1
9 15726 3 1 26 SER N N 12.742 -6.086 -11.822 1.00 . C C . 26 SER N 1 1
9 15727 3 1 26 SER O O 15.550 -5.205 -12.047 1.00 . C C . 26 SER O 1 1
9 15728 3 1 26 SER OG O 13.266 -8.811 -12.488 1.00 . C C . 26 SER OG 1 1
9 15729 3 1 27 ASN C C 16.030 -3.271 -9.621 1.00 . C C . 27 ASN C 1 1
9 15730 3 1 27 ASN CA C 16.522 -4.714 -9.490 1.00 . C C . 27 ASN CA 1 1
9 15731 3 1 27 ASN CB C 17.710 -4.896 -10.436 1.00 . C C . 27 ASN CB 1 1
9 15732 3 1 27 ASN CG C 19.036 -4.753 -9.686 1.00 . C C . 27 ASN CG 1 1
9 15733 3 1 27 ASN H H 15.030 -6.099 -9.049 1.00 . C C . 27 ASN H 1 1
9 15734 3 1 27 ASN HA H 16.802 -4.968 -8.467 1.00 . C C . 27 ASN HA 1 1
9 15735 3 1 27 ASN HB2 H 17.658 -5.878 -10.907 1.00 . C C . 27 ASN HB2 1 1
9 15736 3 1 27 ASN HB3 H 17.659 -4.157 -11.236 1.00 . C C . 27 ASN HB3 1 1
9 15737 3 1 27 ASN HD21 H 19.977 -5.545 -11.294 1.00 . C C . 27 ASN HD21 1 1
9 15738 3 1 27 ASN HD22 H 21.007 -5.123 -9.967 1.00 . C C . 27 ASN HD22 1 1
9 15739 3 1 27 ASN N N 15.440 -5.623 -9.827 1.00 . C C . 27 ASN N 1 1
9 15740 3 1 27 ASN ND2 N 20.094 -5.175 -10.373 1.00 . C C . 27 ASN ND2 1 1
9 15741 3 1 27 ASN O O 16.661 -2.454 -10.289 1.00 . C C . 27 ASN O 1 1
9 15742 3 1 27 ASN OD1 O 19.095 -4.290 -8.559 1.00 . C C . 27 ASN OD1 1 1
9 15743 3 1 28 LYS C C 15.118 -0.745 -8.086 1.00 . C C . 28 LYS C 1 1
9 15744 3 1 28 LYS CA C 14.322 -1.672 -9.007 1.00 . C C . 28 LYS CA 1 1
9 15745 3 1 28 LYS CB C 12.830 -1.734 -8.676 1.00 . C C . 28 LYS CB 1 1
9 15746 3 1 28 LYS CD C 10.564 -0.970 -9.479 1.00 . C C . 28 LYS CD 1 1
9 15747 3 1 28 LYS CE C 10.028 -1.332 -8.092 1.00 . C C . 28 LYS CE 1 1
9 15748 3 1 28 LYS CG C 12.058 -0.642 -9.420 1.00 . C C . 28 LYS CG 1 1
9 15749 3 1 28 LYS H H 14.399 -3.672 -8.430 1.00 . C C . 28 LYS H 1 1
9 15750 3 1 28 LYS HA H 14.411 -1.303 -10.029 1.00 . C C . 28 LYS HA 1 1
9 15751 3 1 28 LYS HB2 H 12.433 -2.713 -8.946 1.00 . C C . 28 LYS HB2 1 1
9 15752 3 1 28 LYS HB3 H 12.687 -1.617 -7.602 1.00 . C C . 28 LYS HB3 1 1
9 15753 3 1 28 LYS HD2 H 10.016 -0.114 -9.873 1.00 . C C . 28 LYS HD2 1 1
9 15754 3 1 28 LYS HD3 H 10.397 -1.799 -10.165 1.00 . C C . 28 LYS HD3 1 1
9 15755 3 1 28 LYS HE2 H 10.546 -2.212 -7.714 1.00 . C C . 28 LYS HE2 1 1
9 15756 3 1 28 LYS HE3 H 10.229 -0.519 -7.395 1.00 . C C . 28 LYS HE3 1 1
9 15757 3 1 28 LYS HG2 H 12.204 0.316 -8.922 1.00 . C C . 28 LYS HG2 1 1
9 15758 3 1 28 LYS HG3 H 12.451 -0.539 -10.432 1.00 . C C . 28 LYS HG3 1 1
9 15759 3 1 28 LYS HZ1 H 8.173 -1.462 -7.245 1.00 . C C . 28 LYS HZ1 1 1
9 15760 3 1 28 LYS HZ2 H 8.146 -0.960 -8.799 1.00 . C C . 28 LYS HZ2 1 1
9 15761 3 1 28 LYS HZ3 H 8.415 -2.534 -8.453 1.00 . C C . 28 LYS HZ3 1 1
9 15762 3 1 28 LYS N N 14.907 -3.002 -8.971 1.00 . C C . 28 LYS N 1 1
9 15763 3 1 28 LYS NZ N 8.572 -1.593 -8.152 1.00 . C C . 28 LYS NZ 1 1
9 15764 3 1 28 LYS O O 15.936 -1.206 -7.291 1.00 . C C . 28 LYS O 1 1
9 15765 3 1 29 GLY C C 15.438 2.927 -8.056 1.00 . C C . 29 GLY C 1 1
9 15766 3 1 29 GLY CA C 15.533 1.541 -7.415 1.00 . C C . 29 GLY CA 1 1
9 15767 3 1 29 GLY H H 14.185 0.912 -8.873 1.00 . C C . 29 GLY H 1 1
9 15768 3 1 29 GLY HA2 H 15.094 1.567 -6.417 1.00 . C C . 29 GLY HA2 1 1
9 15769 3 1 29 GLY HA3 H 16.580 1.263 -7.295 1.00 . C C . 29 GLY HA3 1 1
9 15770 3 1 29 GLY N N 14.852 0.545 -8.224 1.00 . C C . 29 GLY N 1 1
9 15771 3 1 29 GLY O O 14.485 3.217 -8.777 1.00 . C C . 29 GLY O 1 1
9 15772 3 1 30 ALA C C 15.291 5.892 -7.768 1.00 . C C . 30 ALA C 1 1
9 15773 3 1 30 ALA CA C 16.480 5.095 -8.308 1.00 . C C . 30 ALA CA 1 1
9 15774 3 1 30 ALA CB C 16.496 5.033 -9.837 1.00 . C C . 30 ALA CB 1 1
9 15775 3 1 30 ALA H H 17.210 3.503 -7.181 1.00 . C C . 30 ALA H 1 1
9 15776 3 1 30 ALA HA H 17.405 5.561 -7.966 1.00 . C C . 30 ALA HA 1 1
9 15777 3 1 30 ALA HB1 H 15.515 4.723 -10.198 1.00 . C C . 30 ALA HB1 1 1
9 15778 3 1 30 ALA HB2 H 16.735 6.018 -10.238 1.00 . C C . 30 ALA HB2 1 1
9 15779 3 1 30 ALA HB3 H 17.247 4.315 -10.164 1.00 . C C . 30 ALA HB3 1 1
9 15780 3 1 30 ALA N N 16.439 3.747 -7.769 1.00 . C C . 30 ALA N 1 1
9 15781 3 1 30 ALA O O 15.080 5.956 -6.558 1.00 . C C . 30 ALA O 1 1
9 15782 3 1 31 ILE C C 12.126 6.624 -8.910 1.00 . C C . 31 ILE C 1 1
9 15783 3 1 31 ILE CA C 13.383 7.271 -8.325 1.00 . C C . 31 ILE CA 1 1
9 15784 3 1 31 ILE CB C 13.574 8.730 -8.741 1.00 . C C . 31 ILE CB 1 1
9 15785 3 1 31 ILE CD1 C 15.588 10.233 -8.966 1.00 . C C . 31 ILE CD1 1 1
9 15786 3 1 31 ILE CG1 C 14.768 9.355 -8.017 1.00 . C C . 31 ILE CG1 1 1
9 15787 3 1 31 ILE CG2 C 12.290 9.534 -8.528 1.00 . C C . 31 ILE CG2 1 1
9 15788 3 1 31 ILE H H 14.724 6.423 -9.675 1.00 . C C . 31 ILE H 1 1
9 15789 3 1 31 ILE HA H 13.307 7.253 -7.238 1.00 . C C . 31 ILE HA 1 1
9 15790 3 1 31 ILE HB H 13.796 8.755 -9.808 1.00 . C C . 31 ILE HB 1 1
9 15791 3 1 31 ILE HD11 H 16.427 10.669 -8.424 1.00 . C C . 31 ILE HD11 1 1
9 15792 3 1 31 ILE HD12 H 15.963 9.625 -9.789 1.00 . C C . 31 ILE HD12 1 1
9 15793 3 1 31 ILE HD13 H 14.956 11.029 -9.360 1.00 . C C . 31 ILE HD13 1 1
9 15794 3 1 31 ILE HG12 H 14.416 9.953 -7.176 1.00 . C C . 31 ILE HG12 1 1
9 15795 3 1 31 ILE HG13 H 15.401 8.569 -7.605 1.00 . C C . 31 ILE HG13 1 1
9 15796 3 1 31 ILE HG21 H 11.439 8.854 -8.481 1.00 . C C . 31 ILE HG21 1 1
9 15797 3 1 31 ILE HG22 H 12.361 10.092 -7.594 1.00 . C C . 31 ILE HG22 1 1
9 15798 3 1 31 ILE HG23 H 12.154 10.228 -9.357 1.00 . C C . 31 ILE HG23 1 1
9 15799 3 1 31 ILE N N 14.546 6.480 -8.692 1.00 . C C . 31 ILE N 1 1
9 15800 3 1 31 ILE O O 11.951 6.588 -10.127 1.00 . C C . 31 ILE O 1 1
9 15801 3 1 32 ILE C C 8.866 6.171 -7.740 1.00 . C C . 32 ILE C 1 1
9 15802 3 1 32 ILE CA C 10.047 5.485 -8.428 1.00 . C C . 32 ILE CA 1 1
9 15803 3 1 32 ILE CB C 10.117 3.978 -8.174 1.00 . C C . 32 ILE CB 1 1
9 15804 3 1 32 ILE CD1 C 8.810 1.823 -8.089 1.00 . C C . 32 ILE CD1 1 1
9 15805 3 1 32 ILE CG1 C 8.753 3.321 -8.396 1.00 . C C . 32 ILE CG1 1 1
9 15806 3 1 32 ILE CG2 C 10.676 3.683 -6.780 1.00 . C C . 32 ILE CG2 1 1
9 15807 3 1 32 ILE H H 11.433 6.163 -7.027 1.00 . C C . 32 ILE H 1 1
9 15808 3 1 32 ILE HA H 9.949 5.626 -9.505 1.00 . C C . 32 ILE HA 1 1
9 15809 3 1 32 ILE HB H 10.807 3.542 -8.896 1.00 . C C . 32 ILE HB 1 1
9 15810 3 1 32 ILE HD11 H 8.156 1.286 -8.775 1.00 . C C . 32 ILE HD11 1 1
9 15811 3 1 32 ILE HD12 H 9.833 1.466 -8.208 1.00 . C C . 32 ILE HD12 1 1
9 15812 3 1 32 ILE HD13 H 8.483 1.650 -7.064 1.00 . C C . 32 ILE HD13 1 1
9 15813 3 1 32 ILE HG12 H 8.008 3.798 -7.760 1.00 . C C . 32 ILE HG12 1 1
9 15814 3 1 32 ILE HG13 H 8.436 3.473 -9.427 1.00 . C C . 32 ILE HG13 1 1
9 15815 3 1 32 ILE HG21 H 11.572 4.281 -6.613 1.00 . C C . 32 ILE HG21 1 1
9 15816 3 1 32 ILE HG22 H 9.927 3.933 -6.028 1.00 . C C . 32 ILE HG22 1 1
9 15817 3 1 32 ILE HG23 H 10.926 2.625 -6.706 1.00 . C C . 32 ILE HG23 1 1
9 15818 3 1 32 ILE N N 11.283 6.129 -8.016 1.00 . C C . 32 ILE N 1 1
9 15819 3 1 32 ILE O O 8.946 6.522 -6.563 1.00 . C C . 32 ILE O 1 1
9 15820 3 1 33 GLY C C 5.387 6.054 -8.100 1.00 . C C . 33 GLY C 1 1
9 15821 3 1 33 GLY CA C 6.599 6.980 -7.980 1.00 . C C . 33 GLY CA 1 1
9 15822 3 1 33 GLY H H 7.739 6.055 -9.458 1.00 . C C . 33 GLY H 1 1
9 15823 3 1 33 GLY HA2 H 6.753 7.251 -6.936 1.00 . C C . 33 GLY HA2 1 1
9 15824 3 1 33 GLY HA3 H 6.409 7.905 -8.524 1.00 . C C . 33 GLY HA3 1 1
9 15825 3 1 33 GLY N N 7.796 6.343 -8.502 1.00 . C C . 33 GLY N 1 1
9 15826 3 1 33 GLY O O 4.613 6.158 -9.050 1.00 . C C . 33 GLY O 1 1
9 15827 3 1 34 LEU C C 2.919 4.904 -6.517 1.00 . C C . 34 LEU C 1 1
9 15828 3 1 34 LEU CA C 4.157 4.224 -7.106 1.00 . C C . 34 LEU CA 1 1
9 15829 3 1 34 LEU CB C 4.560 2.941 -6.376 1.00 . C C . 34 LEU CB 1 1
9 15830 3 1 34 LEU CD1 C 2.151 2.207 -6.514 1.00 . C C . 34 LEU CD1 1 1
9 15831 3 1 34 LEU CD2 C 3.943 0.954 -7.800 1.00 . C C . 34 LEU CD2 1 1
9 15832 3 1 34 LEU CG C 3.612 1.751 -6.537 1.00 . C C . 34 LEU CG 1 1
9 15833 3 1 34 LEU H H 5.896 5.090 -6.353 1.00 . C C . 34 LEU H 1 1
9 15834 3 1 34 LEU HA H 3.943 3.953 -8.139 1.00 . C C . 34 LEU HA 1 1
9 15835 3 1 34 LEU HB2 H 5.548 2.643 -6.726 1.00 . C C . 34 LEU HB2 1 1
9 15836 3 1 34 LEU HB3 H 4.652 3.165 -5.313 1.00 . C C . 34 LEU HB3 1 1
9 15837 3 1 34 LEU HD11 H 1.963 2.868 -7.361 1.00 . C C . 34 LEU HD11 1 1
9 15838 3 1 34 LEU HD12 H 1.498 1.337 -6.580 1.00 . C C . 34 LEU HD12 1 1
9 15839 3 1 34 LEU HD13 H 1.952 2.742 -5.585 1.00 . C C . 34 LEU HD13 1 1
9 15840 3 1 34 LEU HD21 H 4.122 -0.088 -7.535 1.00 . C C . 34 LEU HD21 1 1
9 15841 3 1 34 LEU HD22 H 3.107 1.013 -8.497 1.00 . C C . 34 LEU HD22 1 1
9 15842 3 1 34 LEU HD23 H 4.836 1.368 -8.268 1.00 . C C . 34 LEU HD23 1 1
9 15843 3 1 34 LEU HG H 3.754 1.083 -5.688 1.00 . C C . 34 LEU HG 1 1
9 15844 3 1 34 LEU N N 5.261 5.168 -7.122 1.00 . C C . 34 LEU N 1 1
9 15845 3 1 34 LEU O O 2.815 5.067 -5.302 1.00 . C C . 34 LEU O 1 1
9 15846 3 1 35 MET C C -0.441 5.229 -7.564 1.00 . C C . 35 MET C 1 1
9 15847 3 1 35 MET CA C 0.785 5.940 -6.988 1.00 . C C . 35 MET CA 1 1
9 15848 3 1 35 MET CB C 0.801 7.395 -7.461 1.00 . C C . 35 MET CB 1 1
9 15849 3 1 35 MET CE C 1.923 10.924 -6.377 1.00 . C C . 35 MET CE 1 1
9 15850 3 1 35 MET CG C 1.846 8.209 -6.695 1.00 . C C . 35 MET CG 1 1
9 15851 3 1 35 MET H H 2.104 5.145 -8.391 1.00 . C C . 35 MET H 1 1
9 15852 3 1 35 MET HA H 0.774 5.876 -5.900 1.00 . C C . 35 MET HA 1 1
9 15853 3 1 35 MET HB2 H 1.016 7.432 -8.529 1.00 . C C . 35 MET HB2 1 1
9 15854 3 1 35 MET HB3 H -0.185 7.838 -7.319 1.00 . C C . 35 MET HB3 1 1
9 15855 3 1 35 MET HE1 H 0.966 11.398 -6.593 1.00 . C C . 35 MET HE1 1 1
9 15856 3 1 35 MET HE2 H 1.883 10.456 -5.393 1.00 . C C . 35 MET HE2 1 1
9 15857 3 1 35 MET HE3 H 2.712 11.676 -6.390 1.00 . C C . 35 MET HE3 1 1
9 15858 3 1 35 MET HG2 H 1.460 8.480 -5.713 1.00 . C C . 35 MET HG2 1 1
9 15859 3 1 35 MET HG3 H 2.740 7.606 -6.532 1.00 . C C . 35 MET HG3 1 1
9 15860 3 1 35 MET N N 2.012 5.282 -7.405 1.00 . C C . 35 MET N 1 1
9 15861 3 1 35 MET O O -0.608 5.158 -8.781 1.00 . C C . 35 MET O 1 1
9 15862 3 1 35 MET SD S 2.265 9.682 -7.613 1.00 . C C . 35 MET SD 1 1
9 15863 3 1 36 VAL C C -3.698 4.764 -6.528 1.00 . C C . 36 VAL C 1 1
9 15864 3 1 36 VAL CA C -2.474 4.018 -7.066 1.00 . C C . 36 VAL CA 1 1
9 15865 3 1 36 VAL CB C -2.411 2.561 -6.602 1.00 . C C . 36 VAL CB 1 1
9 15866 3 1 36 VAL CG1 C -1.254 1.821 -7.276 1.00 . C C . 36 VAL CG1 1 1
9 15867 3 1 36 VAL CG2 C -2.304 2.475 -5.078 1.00 . C C . 36 VAL CG2 1 1
9 15868 3 1 36 VAL H H -1.125 4.783 -5.675 1.00 . C C . 36 VAL H 1 1
9 15869 3 1 36 VAL HA H -2.510 4.024 -8.155 1.00 . C C . 36 VAL HA 1 1
9 15870 3 1 36 VAL HB H -3.339 2.074 -6.901 1.00 . C C . 36 VAL HB 1 1
9 15871 3 1 36 VAL HG11 H -0.598 1.401 -6.513 1.00 . C C . 36 VAL HG11 1 1
9 15872 3 1 36 VAL HG12 H -1.649 1.018 -7.898 1.00 . C C . 36 VAL HG12 1 1
9 15873 3 1 36 VAL HG13 H -0.689 2.518 -7.896 1.00 . C C . 36 VAL HG13 1 1
9 15874 3 1 36 VAL HG21 H -1.374 2.940 -4.752 1.00 . C C . 36 VAL HG21 1 1
9 15875 3 1 36 VAL HG22 H -3.148 2.995 -4.625 1.00 . C C . 36 VAL HG22 1 1
9 15876 3 1 36 VAL HG23 H -2.315 1.429 -4.772 1.00 . C C . 36 VAL HG23 1 1
9 15877 3 1 36 VAL N N -1.268 4.721 -6.663 1.00 . C C . 36 VAL N 1 1
9 15878 3 1 36 VAL O O -3.830 4.958 -5.321 1.00 . C C . 36 VAL O 1 1
9 15879 3 1 37 GLY C C -7.018 5.109 -7.512 1.00 . C C . 37 GLY C 1 1
9 15880 3 1 37 GLY CA C -5.769 5.882 -7.086 1.00 . C C . 37 GLY CA 1 1
9 15881 3 1 37 GLY H H -4.446 5.000 -8.431 1.00 . C C . 37 GLY H 1 1
9 15882 3 1 37 GLY HA2 H -5.787 6.044 -6.008 1.00 . C C . 37 GLY HA2 1 1
9 15883 3 1 37 GLY HA3 H -5.766 6.865 -7.556 1.00 . C C . 37 GLY HA3 1 1
9 15884 3 1 37 GLY N N -4.561 5.161 -7.451 1.00 . C C . 37 GLY N 1 1
9 15885 3 1 37 GLY O O -7.236 4.881 -8.702 1.00 . C C . 37 GLY O 1 1
9 15886 3 1 38 GLY C C -10.257 4.775 -6.322 1.00 . C C . 38 GLY C 1 1
9 15887 3 1 38 GLY CA C -9.029 3.984 -6.776 1.00 . C C . 38 GLY CA 1 1
9 15888 3 1 38 GLY H H -7.623 4.915 -5.554 1.00 . C C . 38 GLY H 1 1
9 15889 3 1 38 GLY HA2 H -9.107 3.764 -7.841 1.00 . C C . 38 GLY HA2 1 1
9 15890 3 1 38 GLY HA3 H -8.995 3.028 -6.255 1.00 . C C . 38 GLY HA3 1 1
9 15891 3 1 38 GLY N N -7.807 4.727 -6.519 1.00 . C C . 38 GLY N 1 1
9 15892 3 1 38 GLY O O -10.593 4.782 -5.139 1.00 . C C . 38 GLY O 1 1
9 15893 3 1 39 VAL C C -13.319 5.465 -7.488 1.00 . C C . 39 VAL C 1 1
9 15894 3 1 39 VAL CA C -12.078 6.216 -7.000 1.00 . C C . 39 VAL CA 1 1
9 15895 3 1 39 VAL CB C -11.939 7.607 -7.621 1.00 . C C . 39 VAL CB 1 1
9 15896 3 1 39 VAL CG1 C -13.178 8.459 -7.341 1.00 . C C . 39 VAL CG1 1 1
9 15897 3 1 39 VAL CG2 C -10.670 8.304 -7.126 1.00 . C C . 39 VAL CG2 1 1
9 15898 3 1 39 VAL H H -10.614 5.413 -8.246 1.00 . C C . 39 VAL H 1 1
9 15899 3 1 39 VAL HA H -12.141 6.334 -5.919 1.00 . C C . 39 VAL HA 1 1
9 15900 3 1 39 VAL HB H -11.853 7.485 -8.701 1.00 . C C . 39 VAL HB 1 1
9 15901 3 1 39 VAL HG11 H -13.571 8.215 -6.354 1.00 . C C . 39 VAL HG11 1 1
9 15902 3 1 39 VAL HG12 H -12.908 9.515 -7.373 1.00 . C C . 39 VAL HG12 1 1
9 15903 3 1 39 VAL HG13 H -13.938 8.255 -8.095 1.00 . C C . 39 VAL HG13 1 1
9 15904 3 1 39 VAL HG21 H -10.389 7.899 -6.154 1.00 . C C . 39 VAL HG21 1 1
9 15905 3 1 39 VAL HG22 H -9.861 8.136 -7.837 1.00 . C C . 39 VAL HG22 1 1
9 15906 3 1 39 VAL HG23 H -10.856 9.374 -7.033 1.00 . C C . 39 VAL HG23 1 1
9 15907 3 1 39 VAL N N -10.894 5.423 -7.287 1.00 . C C . 39 VAL N 1 1
9 15908 3 1 39 VAL O O -13.366 5.013 -8.631 1.00 . C C . 39 VAL O 1 1
9 15909 3 1 40 VAL C C -16.716 5.494 -6.419 1.00 . C C . 40 VAL C 1 1
9 15910 3 1 40 VAL CA C -15.531 4.668 -6.921 1.00 . C C . 40 VAL CA 1 1
9 15911 3 1 40 VAL CB C -15.507 3.249 -6.350 1.00 . C C . 40 VAL CB 1 1
9 15912 3 1 40 VAL CG1 C -16.640 2.403 -6.933 1.00 . C C . 40 VAL CG1 1 1
9 15913 3 1 40 VAL CG2 C -14.149 2.585 -6.588 1.00 . C C . 40 VAL CG2 1 1
9 15914 3 1 40 VAL H H -14.246 5.726 -5.669 1.00 . C C . 40 VAL H 1 1
9 15915 3 1 40 VAL HA H -15.590 4.593 -8.007 1.00 . C C . 40 VAL HA 1 1
9 15916 3 1 40 VAL HB H -15.661 3.318 -5.273 1.00 . C C . 40 VAL HB 1 1
9 15917 3 1 40 VAL HG11 H -17.184 2.987 -7.676 1.00 . C C . 40 VAL HG11 1 1
9 15918 3 1 40 VAL HG12 H -16.224 1.512 -7.404 1.00 . C C . 40 VAL HG12 1 1
9 15919 3 1 40 VAL HG13 H -17.321 2.108 -6.134 1.00 . C C . 40 VAL HG13 1 1
9 15920 3 1 40 VAL HG21 H -13.353 3.287 -6.342 1.00 . C C . 40 VAL HG21 1 1
9 15921 3 1 40 VAL HG22 H -14.061 1.700 -5.957 1.00 . C C . 40 VAL HG22 1 1
9 15922 3 1 40 VAL HG23 H -14.065 2.293 -7.635 1.00 . C C . 40 VAL HG23 1 1
9 15923 3 1 40 VAL N N -14.293 5.356 -6.596 1.00 . C C . 40 VAL N 1 1
9 15924 3 1 40 VAL O O -16.707 5.973 -5.286 1.00 . C C . 40 VAL O 1 1
9 15925 3 1 41 ILE C C -20.140 5.601 -7.348 1.00 . C C . 41 ILE C 1 1
9 15926 3 1 41 ILE CA C -18.897 6.397 -6.944 1.00 . C C . 41 ILE CA 1 1
9 15927 3 1 41 ILE CB C -18.835 7.796 -7.562 1.00 . C C . 41 ILE CB 1 1
9 15928 3 1 41 ILE CD1 C -17.433 9.121 -5.939 1.00 . C C . 41 ILE CD1 1 1
9 15929 3 1 41 ILE CG1 C -17.473 8.446 -7.311 1.00 . C C . 41 ILE CG1 1 1
9 15930 3 1 41 ILE CG2 C -19.988 8.668 -7.062 1.00 . C C . 41 ILE CG2 1 1
9 15931 3 1 41 ILE H H -17.707 5.244 -8.206 1.00 . C C . 41 ILE H 1 1
9 15932 3 1 41 ILE HA H -18.904 6.524 -5.861 1.00 . C C . 41 ILE HA 1 1
9 15933 3 1 41 ILE HB H -18.951 7.697 -8.642 1.00 . C C . 41 ILE HB 1 1
9 15934 3 1 41 ILE HD11 H -16.396 9.290 -5.648 1.00 . C C . 41 ILE HD11 1 1
9 15935 3 1 41 ILE HD12 H -17.957 10.075 -5.988 1.00 . C C . 41 ILE HD12 1 1
9 15936 3 1 41 ILE HD13 H -17.916 8.478 -5.203 1.00 . C C . 41 ILE HD13 1 1
9 15937 3 1 41 ILE HG12 H -16.689 7.692 -7.373 1.00 . C C . 41 ILE HG12 1 1
9 15938 3 1 41 ILE HG13 H -17.270 9.182 -8.089 1.00 . C C . 41 ILE HG13 1 1
9 15939 3 1 41 ILE HG21 H -20.297 8.329 -6.073 1.00 . C C . 41 ILE HG21 1 1
9 15940 3 1 41 ILE HG22 H -19.660 9.706 -7.004 1.00 . C C . 41 ILE HG22 1 1
9 15941 3 1 41 ILE HG23 H -20.829 8.590 -7.752 1.00 . C C . 41 ILE HG23 1 1
9 15942 3 1 41 ILE N N -17.707 5.637 -7.286 1.00 . C C . 41 ILE N 1 1
9 15943 3 1 41 ILE O O -20.606 5.704 -8.481 1.00 . C C . 41 ILE O 1 1
9 15944 3 1 42 ALA C C -23.055 4.739 -6.105 1.00 . C C . 42 ALA C 1 1
9 15945 3 1 42 ALA CA C -21.820 4.011 -6.640 1.00 . C C . 42 ALA CA 1 1
9 15946 3 1 42 ALA CB C -21.631 2.635 -5.999 1.00 . C C . 42 ALA CB 1 1
9 15947 3 1 42 ALA H H -20.255 4.747 -5.478 1.00 . C C . 42 ALA H 1 1
9 15948 3 1 42 ALA HA H -21.920 3.886 -7.718 1.00 . C C . 42 ALA HA 1 1
9 15949 3 1 42 ALA HB1 H -22.465 2.429 -5.328 1.00 . C C . 42 ALA HB1 1 1
9 15950 3 1 42 ALA HB2 H -21.595 1.873 -6.778 1.00 . C C . 42 ALA HB2 1 1
9 15951 3 1 42 ALA HB3 H -20.699 2.622 -5.434 1.00 . C C . 42 ALA HB3 1 1
9 15952 3 1 42 ALA N N -20.640 4.825 -6.398 1.00 . C C . 42 ALA N 1 1
9 15953 3 1 42 ALA O O -23.171 4.972 -4.903 1.00 . C C . 42 ALA O 1 1
9 15954 4 1 17 LEU C C -13.610 -5.371 -15.698 1.00 . D D . 17 LEU C 1 1
9 15955 4 1 17 LEU CA C -14.802 -4.643 -16.324 1.00 . D D . 17 LEU CA 1 1
9 15956 4 1 17 LEU CB C -15.241 -3.401 -15.546 1.00 . D D . 17 LEU CB 1 1
9 15957 4 1 17 LEU CD1 C -14.858 -1.750 -17.413 1.00 . D D . 17 LEU CD1 1 1
9 15958 4 1 17 LEU CD2 C -17.170 -2.716 -17.019 1.00 . D D . 17 LEU CD2 1 1
9 15959 4 1 17 LEU CG C -15.854 -2.272 -16.376 1.00 . D D . 17 LEU CG 1 1
9 15960 4 1 17 LEU H H -16.418 -5.757 -15.627 1.00 . D D . 17 LEU H 1 1
9 15961 4 1 17 LEU HA H -14.519 -4.314 -17.324 1.00 . D D . 17 LEU HA 1 1
9 15962 4 1 17 LEU HB2 H -15.967 -3.707 -14.792 1.00 . D D . 17 LEU HB2 1 1
9 15963 4 1 17 LEU HB3 H -14.377 -3.006 -15.013 1.00 . D D . 17 LEU HB3 1 1
9 15964 4 1 17 LEU HD11 H -13.899 -1.558 -16.931 1.00 . D D . 17 LEU HD11 1 1
9 15965 4 1 17 LEU HD12 H -14.726 -2.495 -18.198 1.00 . D D . 17 LEU HD12 1 1
9 15966 4 1 17 LEU HD13 H -15.237 -0.826 -17.849 1.00 . D D . 17 LEU HD13 1 1
9 15967 4 1 17 LEU HD21 H -17.988 -2.113 -16.626 1.00 . D D . 17 LEU HD21 1 1
9 15968 4 1 17 LEU HD22 H -17.109 -2.585 -18.099 1.00 . D D . 17 LEU HD22 1 1
9 15969 4 1 17 LEU HD23 H -17.350 -3.766 -16.789 1.00 . D D . 17 LEU HD23 1 1
9 15970 4 1 17 LEU HG H -16.087 -1.443 -15.707 1.00 . D D . 17 LEU HG 1 1
9 15971 4 1 17 LEU N N -15.910 -5.572 -16.468 1.00 . D D . 17 LEU N 1 1
9 15972 4 1 17 LEU O O -13.689 -5.836 -14.562 1.00 . D D . 17 LEU O 1 1
9 15973 4 1 18 VAL C C -10.104 -5.411 -16.601 1.00 . D D . 18 VAL C 1 1
9 15974 4 1 18 VAL CA C -11.327 -6.109 -16.002 1.00 . D D . 18 VAL CA 1 1
9 15975 4 1 18 VAL CB C -11.387 -7.600 -16.337 1.00 . D D . 18 VAL CB 1 1
9 15976 4 1 18 VAL CG1 C -12.009 -7.828 -17.716 1.00 . D D . 18 VAL CG1 1 1
9 15977 4 1 18 VAL CG2 C -9.999 -8.239 -16.249 1.00 . D D . 18 VAL CG2 1 1
9 15978 4 1 18 VAL H H -12.477 -5.064 -17.389 1.00 . D D . 18 VAL H 1 1
9 15979 4 1 18 VAL HA H -11.293 -6.007 -14.917 1.00 . D D . 18 VAL HA 1 1
9 15980 4 1 18 VAL HB H -12.026 -8.084 -15.598 1.00 . D D . 18 VAL HB 1 1
9 15981 4 1 18 VAL HG11 H -12.123 -6.871 -18.225 1.00 . D D . 18 VAL HG11 1 1
9 15982 4 1 18 VAL HG12 H -11.360 -8.477 -18.305 1.00 . D D . 18 VAL HG12 1 1
9 15983 4 1 18 VAL HG13 H -12.985 -8.298 -17.602 1.00 . D D . 18 VAL HG13 1 1
9 15984 4 1 18 VAL HG21 H -10.059 -9.158 -15.667 1.00 . D D . 18 VAL HG21 1 1
9 15985 4 1 18 VAL HG22 H -9.640 -8.466 -17.252 1.00 . D D . 18 VAL HG22 1 1
9 15986 4 1 18 VAL HG23 H -9.311 -7.546 -15.764 1.00 . D D . 18 VAL HG23 1 1
9 15987 4 1 18 VAL N N -12.533 -5.446 -16.467 1.00 . D D . 18 VAL N 1 1
9 15988 4 1 18 VAL O O -9.943 -5.369 -17.819 1.00 . D D . 18 VAL O 1 1
9 15989 4 1 19 PHE C C -6.815 -4.947 -15.707 1.00 . D D . 19 PHE C 1 1
9 15990 4 1 19 PHE CA C -8.069 -4.186 -16.141 1.00 . D D . 19 PHE CA 1 1
9 15991 4 1 19 PHE CB C -8.080 -2.815 -15.463 1.00 . D D . 19 PHE CB 1 1
9 15992 4 1 19 PHE CD1 C -10.050 -1.844 -16.666 1.00 . D D . 19 PHE CD1 1 1
9 15993 4 1 19 PHE CD2 C -8.042 -0.612 -16.653 1.00 . D D . 19 PHE CD2 1 1
9 15994 4 1 19 PHE CE1 C -10.671 -0.824 -17.435 1.00 . D D . 19 PHE CE1 1 1
9 15995 4 1 19 PHE CE2 C -8.663 0.408 -17.421 1.00 . D D . 19 PHE CE2 1 1
9 15996 4 1 19 PHE CG C -8.749 -1.716 -16.291 1.00 . D D . 19 PHE CG 1 1
9 15997 4 1 19 PHE CZ C -9.964 0.280 -17.796 1.00 . D D . 19 PHE CZ 1 1
9 15998 4 1 19 PHE H H -9.411 -4.919 -14.726 1.00 . D D . 19 PHE H 1 1
9 15999 4 1 19 PHE HA H -8.098 -4.127 -17.229 1.00 . D D . 19 PHE HA 1 1
9 16000 4 1 19 PHE HB2 H -8.595 -2.898 -14.506 1.00 . D D . 19 PHE HB2 1 1
9 16001 4 1 19 PHE HB3 H -7.053 -2.519 -15.247 1.00 . D D . 19 PHE HB3 1 1
9 16002 4 1 19 PHE HD1 H -10.616 -2.729 -16.376 1.00 . D D . 19 PHE HD1 1 1
9 16003 4 1 19 PHE HD2 H -7.000 -0.509 -16.352 1.00 . D D . 19 PHE HD2 1 1
9 16004 4 1 19 PHE HE1 H -11.714 -0.926 -17.735 1.00 . D D . 19 PHE HE1 1 1
9 16005 4 1 19 PHE HE2 H -8.097 1.293 -17.711 1.00 . D D . 19 PHE HE2 1 1
9 16006 4 1 19 PHE HZ H -10.441 1.063 -18.386 1.00 . D D . 19 PHE HZ 1 1
9 16007 4 1 19 PHE N N -9.273 -4.880 -15.715 1.00 . D D . 19 PHE N 1 1
9 16008 4 1 19 PHE O O -6.708 -5.370 -14.557 1.00 . D D . 19 PHE O 1 1
9 16009 4 1 20 PHE C C -3.445 -4.941 -16.755 1.00 . D D . 20 PHE C 1 1
9 16010 4 1 20 PHE CA C -4.654 -5.800 -16.379 1.00 . D D . 20 PHE CA 1 1
9 16011 4 1 20 PHE CB C -4.656 -7.062 -17.244 1.00 . D D . 20 PHE CB 1 1
9 16012 4 1 20 PHE CD1 C -5.532 -9.012 -15.939 1.00 . D D . 20 PHE CD1 1 1
9 16013 4 1 20 PHE CD2 C -3.205 -8.855 -16.269 1.00 . D D . 20 PHE CD2 1 1
9 16014 4 1 20 PHE CE1 C -5.348 -10.214 -15.206 1.00 . D D . 20 PHE CE1 1 1
9 16015 4 1 20 PHE CE2 C -3.020 -10.058 -15.536 1.00 . D D . 20 PHE CE2 1 1
9 16016 4 1 20 PHE CG C -4.457 -8.358 -16.455 1.00 . D D . 20 PHE CG 1 1
9 16017 4 1 20 PHE CZ C -4.096 -10.712 -15.021 1.00 . D D . 20 PHE CZ 1 1
9 16018 4 1 20 PHE H H -5.991 -4.750 -17.583 1.00 . D D . 20 PHE H 1 1
9 16019 4 1 20 PHE HA H -4.629 -6.012 -15.310 1.00 . D D . 20 PHE HA 1 1
9 16020 4 1 20 PHE HB2 H -5.601 -7.119 -17.784 1.00 . D D . 20 PHE HB2 1 1
9 16021 4 1 20 PHE HB3 H -3.867 -6.979 -17.991 1.00 . D D . 20 PHE HB3 1 1
9 16022 4 1 20 PHE HD1 H -6.536 -8.613 -16.088 1.00 . D D . 20 PHE HD1 1 1
9 16023 4 1 20 PHE HD2 H -2.343 -8.331 -16.682 1.00 . D D . 20 PHE HD2 1 1
9 16024 4 1 20 PHE HE1 H -6.209 -10.738 -14.793 1.00 . D D . 20 PHE HE1 1 1
9 16025 4 1 20 PHE HE2 H -2.017 -10.457 -15.387 1.00 . D D . 20 PHE HE2 1 1
9 16026 4 1 20 PHE HZ H -3.954 -11.635 -14.458 1.00 . D D . 20 PHE HZ 1 1
9 16027 4 1 20 PHE N N -5.897 -5.098 -16.650 1.00 . D D . 20 PHE N 1 1
9 16028 4 1 20 PHE O O -3.278 -4.572 -17.916 1.00 . D D . 20 PHE O 1 1
9 16029 4 1 21 ALA C C -0.213 -4.617 -15.498 1.00 . D D . 21 ALA C 1 1
9 16030 4 1 21 ALA CA C -1.445 -3.837 -15.960 1.00 . D D . 21 ALA CA 1 1
9 16031 4 1 21 ALA CB C -1.600 -2.503 -15.227 1.00 . D D . 21 ALA CB 1 1
9 16032 4 1 21 ALA H H -2.777 -4.950 -14.808 1.00 . D D . 21 ALA H 1 1
9 16033 4 1 21 ALA HA H -1.361 -3.642 -17.029 1.00 . D D . 21 ALA HA 1 1
9 16034 4 1 21 ALA HB1 H -2.622 -2.404 -14.864 1.00 . D D . 21 ALA HB1 1 1
9 16035 4 1 21 ALA HB2 H -0.910 -2.470 -14.384 1.00 . D D . 21 ALA HB2 1 1
9 16036 4 1 21 ALA HB3 H -1.376 -1.684 -15.911 1.00 . D D . 21 ALA HB3 1 1
9 16037 4 1 21 ALA N N -2.634 -4.646 -15.750 1.00 . D D . 21 ALA N 1 1
9 16038 4 1 21 ALA O O 0.242 -4.452 -14.367 1.00 . D D . 21 ALA O 1 1
9 16039 4 1 22 GLU C C 2.708 -5.647 -16.737 1.00 . D D . 22 GLU C 1 1
9 16040 4 1 22 GLU CA C 1.461 -6.258 -16.093 1.00 . D D . 22 GLU CA 1 1
9 16041 4 1 22 GLU CB C 1.262 -7.705 -16.548 1.00 . D D . 22 GLU CB 1 1
9 16042 4 1 22 GLU CD C 0.872 -10.066 -15.754 1.00 . D D . 22 GLU CD 1 1
9 16043 4 1 22 GLU CG C 0.782 -8.582 -15.391 1.00 . D D . 22 GLU CG 1 1
9 16044 4 1 22 GLU H H -0.085 -5.579 -17.313 1.00 . D D . 22 GLU H 1 1
9 16045 4 1 22 GLU HA H 1.557 -6.234 -15.008 1.00 . D D . 22 GLU HA 1 1
9 16046 4 1 22 GLU HB2 H 0.536 -7.738 -17.360 1.00 . D D . 22 GLU HB2 1 1
9 16047 4 1 22 GLU HB3 H 2.199 -8.098 -16.943 1.00 . D D . 22 GLU HB3 1 1
9 16048 4 1 22 GLU HG2 H 1.384 -8.384 -14.505 1.00 . D D . 22 GLU HG2 1 1
9 16049 4 1 22 GLU HG3 H -0.248 -8.327 -15.140 1.00 . D D . 22 GLU HG3 1 1
9 16050 4 1 22 GLU N N 0.291 -5.451 -16.395 1.00 . D D . 22 GLU N 1 1
9 16051 4 1 22 GLU O O 2.762 -5.478 -17.954 1.00 . D D . 22 GLU O 1 1
9 16052 4 1 22 GLU OE1 O 0.103 -10.479 -16.649 1.00 . D D . 22 GLU OE1 1 1
9 16053 4 1 22 GLU OE2 O 1.707 -10.754 -15.128 1.00 . D D . 22 GLU OE2 1 1
9 16054 4 1 23 ASP C C 6.087 -5.659 -15.989 1.00 . D D . 23 ASP C 1 1
9 16055 4 1 23 ASP CA C 4.920 -4.743 -16.363 1.00 . D D . 23 ASP CA 1 1
9 16056 4 1 23 ASP CB C 5.163 -3.378 -15.716 1.00 . D D . 23 ASP CB 1 1
9 16057 4 1 23 ASP CG C 6.255 -2.535 -16.377 1.00 . D D . 23 ASP CG 1 1
9 16058 4 1 23 ASP H H 3.625 -5.472 -14.903 1.00 . D D . 23 ASP H 1 1
9 16059 4 1 23 ASP HA H 4.798 -4.643 -17.441 1.00 . D D . 23 ASP HA 1 1
9 16060 4 1 23 ASP HB2 H 4.230 -2.815 -15.730 1.00 . D D . 23 ASP HB2 1 1
9 16061 4 1 23 ASP HB3 H 5.426 -3.531 -14.669 1.00 . D D . 23 ASP HB3 1 1
9 16062 4 1 23 ASP N N 3.678 -5.332 -15.891 1.00 . D D . 23 ASP N 1 1
9 16063 4 1 23 ASP O O 6.295 -5.956 -14.813 1.00 . D D . 23 ASP O 1 1
9 16064 4 1 23 ASP OD1 O 6.070 -2.198 -17.566 1.00 . D D . 23 ASP OD1 1 1
9 16065 4 1 23 ASP OD2 O 7.250 -2.246 -15.677 1.00 . D D . 23 ASP OD2 1 1
9 16066 4 1 24 VAL C C 9.239 -6.224 -17.214 1.00 . D D . 24 VAL C 1 1
9 16067 4 1 24 VAL CA C 7.959 -6.956 -16.803 1.00 . D D . 24 VAL CA 1 1
9 16068 4 1 24 VAL CB C 7.753 -8.270 -17.558 1.00 . D D . 24 VAL CB 1 1
9 16069 4 1 24 VAL CG1 C 9.091 -8.963 -17.827 1.00 . D D . 24 VAL CG1 1 1
9 16070 4 1 24 VAL CG2 C 6.799 -9.195 -16.800 1.00 . D D . 24 VAL CG2 1 1
9 16071 4 1 24 VAL H H 6.642 -5.834 -17.963 1.00 . D D . 24 VAL H 1 1
9 16072 4 1 24 VAL HA H 8.011 -7.183 -15.738 1.00 . D D . 24 VAL HA 1 1
9 16073 4 1 24 VAL HB H 7.298 -8.036 -18.521 1.00 . D D . 24 VAL HB 1 1
9 16074 4 1 24 VAL HG11 H 9.534 -8.557 -18.736 1.00 . D D . 24 VAL HG11 1 1
9 16075 4 1 24 VAL HG12 H 9.764 -8.793 -16.987 1.00 . D D . 24 VAL HG12 1 1
9 16076 4 1 24 VAL HG13 H 8.927 -10.034 -17.950 1.00 . D D . 24 VAL HG13 1 1
9 16077 4 1 24 VAL HG21 H 7.221 -9.430 -15.822 1.00 . D D . 24 VAL HG21 1 1
9 16078 4 1 24 VAL HG22 H 5.838 -8.698 -16.671 1.00 . D D . 24 VAL HG22 1 1
9 16079 4 1 24 VAL HG23 H 6.659 -10.116 -17.366 1.00 . D D . 24 VAL HG23 1 1
9 16080 4 1 24 VAL N N 6.818 -6.080 -17.010 1.00 . D D . 24 VAL N 1 1
9 16081 4 1 24 VAL O O 9.736 -6.412 -18.323 1.00 . D D . 24 VAL O 1 1
9 16082 4 1 25 GLY C C 12.133 -5.235 -15.783 1.00 . D D . 25 GLY C 1 1
9 16083 4 1 25 GLY CA C 10.947 -4.646 -16.549 1.00 . D D . 25 GLY CA 1 1
9 16084 4 1 25 GLY H H 9.323 -5.260 -15.397 1.00 . D D . 25 GLY H 1 1
9 16085 4 1 25 GLY HA2 H 11.164 -4.645 -17.618 1.00 . D D . 25 GLY HA2 1 1
9 16086 4 1 25 GLY HA3 H 10.797 -3.608 -16.254 1.00 . D D . 25 GLY HA3 1 1
9 16087 4 1 25 GLY N N 9.735 -5.406 -16.297 1.00 . D D . 25 GLY N 1 1
9 16088 4 1 25 GLY O O 12.101 -5.325 -14.557 1.00 . D D . 25 GLY O 1 1
9 16089 4 1 26 SER C C 15.415 -5.118 -15.766 1.00 . D D . 26 SER C 1 1
9 16090 4 1 26 SER CA C 14.346 -6.197 -15.944 1.00 . D D . 26 SER CA 1 1
9 16091 4 1 26 SER CB C 14.887 -7.344 -16.801 1.00 . D D . 26 SER CB 1 1
9 16092 4 1 26 SER H H 13.169 -5.543 -17.534 1.00 . D D . 26 SER H 1 1
9 16093 4 1 26 SER HA H 14.029 -6.586 -14.977 1.00 . D D . 26 SER HA 1 1
9 16094 4 1 26 SER HB2 H 15.084 -6.982 -17.810 1.00 . D D . 26 SER HB2 1 1
9 16095 4 1 26 SER HB3 H 15.838 -7.684 -16.392 1.00 . D D . 26 SER HB3 1 1
9 16096 4 1 26 SER HG H 13.041 -8.103 -16.955 1.00 . D D . 26 SER HG 1 1
9 16097 4 1 26 SER N N 13.151 -5.620 -16.537 1.00 . D D . 26 SER N 1 1
9 16098 4 1 26 SER O O 15.908 -4.559 -16.745 1.00 . D D . 26 SER O 1 1
9 16099 4 1 26 SER OG O 13.978 -8.440 -16.860 1.00 . D D . 26 SER OG 1 1
9 16100 4 1 27 ASN C C 16.121 -2.463 -14.298 1.00 . D D . 27 ASN C 1 1
9 16101 4 1 27 ASN CA C 16.746 -3.855 -14.190 1.00 . D D . 27 ASN CA 1 1
9 16102 4 1 27 ASN CB C 17.923 -3.923 -15.165 1.00 . D D . 27 ASN CB 1 1
9 16103 4 1 27 ASN CG C 19.246 -3.643 -14.449 1.00 . D D . 27 ASN CG 1 1
9 16104 4 1 27 ASN H H 15.339 -5.317 -13.719 1.00 . D D . 27 ASN H 1 1
9 16105 4 1 27 ASN HA H 17.072 -4.089 -13.176 1.00 . D D . 27 ASN HA 1 1
9 16106 4 1 27 ASN HB2 H 17.958 -4.908 -15.630 1.00 . D D . 27 ASN HB2 1 1
9 16107 4 1 27 ASN HB3 H 17.778 -3.197 -15.966 1.00 . D D . 27 ASN HB3 1 1
9 16108 4 1 27 ASN HD21 H 19.987 -5.348 -15.252 1.00 . D D . 27 ASN HD21 1 1
9 16109 4 1 27 ASN HD22 H 21.083 -4.468 -14.239 1.00 . D D . 27 ASN HD22 1 1
9 16110 4 1 27 ASN N N 15.744 -4.858 -14.509 1.00 . D D . 27 ASN N 1 1
9 16111 4 1 27 ASN ND2 N 20.182 -4.562 -14.664 1.00 . D D . 27 ASN ND2 1 1
9 16112 4 1 27 ASN O O 16.405 -1.723 -15.239 1.00 . D D . 27 ASN O 1 1
9 16113 4 1 27 ASN OD1 O 19.405 -2.658 -13.747 1.00 . D D . 27 ASN OD1 1 1
9 16114 4 1 28 LYS C C 15.482 0.145 -12.532 1.00 . D D . 28 LYS C 1 1
9 16115 4 1 28 LYS CA C 14.615 -0.857 -13.296 1.00 . D D . 28 LYS CA 1 1
9 16116 4 1 28 LYS CB C 13.198 -0.998 -12.736 1.00 . D D . 28 LYS CB 1 1
9 16117 4 1 28 LYS CD C 10.987 -2.112 -13.213 1.00 . D D . 28 LYS CD 1 1
9 16118 4 1 28 LYS CE C 9.803 -1.144 -13.172 1.00 . D D . 28 LYS CE 1 1
9 16119 4 1 28 LYS CG C 12.221 -1.446 -13.825 1.00 . D D . 28 LYS CG 1 1
9 16120 4 1 28 LYS H H 15.057 -2.756 -12.561 1.00 . D D . 28 LYS H 1 1
9 16121 4 1 28 LYS HA H 14.522 -0.517 -14.328 1.00 . D D . 28 LYS HA 1 1
9 16122 4 1 28 LYS HB2 H 13.196 -1.721 -11.920 1.00 . D D . 28 LYS HB2 1 1
9 16123 4 1 28 LYS HB3 H 12.872 -0.045 -12.319 1.00 . D D . 28 LYS HB3 1 1
9 16124 4 1 28 LYS HD2 H 10.720 -2.995 -13.794 1.00 . D D . 28 LYS HD2 1 1
9 16125 4 1 28 LYS HD3 H 11.216 -2.454 -12.203 1.00 . D D . 28 LYS HD3 1 1
9 16126 4 1 28 LYS HE2 H 10.100 -0.217 -12.681 1.00 . D D . 28 LYS HE2 1 1
9 16127 4 1 28 LYS HE3 H 9.504 -0.883 -14.188 1.00 . D D . 28 LYS HE3 1 1
9 16128 4 1 28 LYS HG2 H 11.916 -0.586 -14.421 1.00 . D D . 28 LYS HG2 1 1
9 16129 4 1 28 LYS HG3 H 12.717 -2.142 -14.500 1.00 . D D . 28 LYS HG3 1 1
9 16130 4 1 28 LYS HZ1 H 8.506 -1.256 -11.597 1.00 . D D . 28 LYS HZ1 1 1
9 16131 4 1 28 LYS HZ2 H 7.841 -1.696 -13.022 1.00 . D D . 28 LYS HZ2 1 1
9 16132 4 1 28 LYS HZ3 H 8.865 -2.708 -12.252 1.00 . D D . 28 LYS HZ3 1 1
9 16133 4 1 28 LYS N N 15.282 -2.148 -13.322 1.00 . D D . 28 LYS N 1 1
9 16134 4 1 28 LYS NZ N 8.661 -1.750 -12.453 1.00 . D D . 28 LYS NZ 1 1
9 16135 4 1 28 LYS O O 16.246 -0.238 -11.647 1.00 . D D . 28 LYS O 1 1
9 16136 4 1 29 GLY C C 15.782 3.826 -12.893 1.00 . D D . 29 GLY C 1 1
9 16137 4 1 29 GLY CA C 16.094 2.469 -12.260 1.00 . D D . 29 GLY CA 1 1
9 16138 4 1 29 GLY H H 14.710 1.712 -13.621 1.00 . D D . 29 GLY H 1 1
9 16139 4 1 29 GLY HA2 H 15.861 2.497 -11.196 1.00 . D D . 29 GLY HA2 1 1
9 16140 4 1 29 GLY HA3 H 17.161 2.260 -12.347 1.00 . D D . 29 GLY HA3 1 1
9 16141 4 1 29 GLY N N 15.334 1.409 -12.900 1.00 . D D . 29 GLY N 1 1
9 16142 4 1 29 GLY O O 14.753 3.988 -13.547 1.00 . D D . 29 GLY O 1 1
9 16143 4 1 30 ALA C C 15.273 6.746 -12.606 1.00 . D D . 30 ALA C 1 1
9 16144 4 1 30 ALA CA C 16.522 6.106 -13.215 1.00 . D D . 30 ALA CA 1 1
9 16145 4 1 30 ALA CB C 16.456 6.036 -14.742 1.00 . D D . 30 ALA CB 1 1
9 16146 4 1 30 ALA H H 17.522 4.628 -12.141 1.00 . D D . 30 ALA H 1 1
9 16147 4 1 30 ALA HA H 17.397 6.691 -12.928 1.00 . D D . 30 ALA HA 1 1
9 16148 4 1 30 ALA HB1 H 16.102 6.989 -15.135 1.00 . D D . 30 ALA HB1 1 1
9 16149 4 1 30 ALA HB2 H 17.449 5.826 -15.139 1.00 . D D . 30 ALA HB2 1 1
9 16150 4 1 30 ALA HB3 H 15.771 5.242 -15.040 1.00 . D D . 30 ALA HB3 1 1
9 16151 4 1 30 ALA N N 16.688 4.768 -12.674 1.00 . D D . 30 ALA N 1 1
9 16152 4 1 30 ALA O O 15.273 7.125 -11.436 1.00 . D D . 30 ALA O 1 1
9 16153 4 1 31 ILE C C 11.831 6.500 -13.351 1.00 . D D . 31 ILE C 1 1
9 16154 4 1 31 ILE CA C 12.986 7.435 -12.985 1.00 . D D . 31 ILE CA 1 1
9 16155 4 1 31 ILE CB C 12.831 8.851 -13.543 1.00 . D D . 31 ILE CB 1 1
9 16156 4 1 31 ILE CD1 C 13.895 11.136 -13.609 1.00 . D D . 31 ILE CD1 1 1
9 16157 4 1 31 ILE CG1 C 13.767 9.827 -12.828 1.00 . D D . 31 ILE CG1 1 1
9 16158 4 1 31 ILE CG2 C 11.372 9.307 -13.484 1.00 . D D . 31 ILE CG2 1 1
9 16159 4 1 31 ILE H H 14.247 6.537 -14.378 1.00 . D D . 31 ILE H 1 1
9 16160 4 1 31 ILE HA H 13.030 7.519 -11.899 1.00 . D D . 31 ILE HA 1 1
9 16161 4 1 31 ILE HB H 13.122 8.837 -14.594 1.00 . D D . 31 ILE HB 1 1
9 16162 4 1 31 ILE HD11 H 14.940 11.302 -13.870 1.00 . D D . 31 ILE HD11 1 1
9 16163 4 1 31 ILE HD12 H 13.298 11.076 -14.520 1.00 . D D . 31 ILE HD12 1 1
9 16164 4 1 31 ILE HD13 H 13.538 11.963 -12.995 1.00 . D D . 31 ILE HD13 1 1
9 16165 4 1 31 ILE HG12 H 13.386 10.033 -11.827 1.00 . D D . 31 ILE HG12 1 1
9 16166 4 1 31 ILE HG13 H 14.750 9.373 -12.708 1.00 . D D . 31 ILE HG13 1 1
9 16167 4 1 31 ILE HG21 H 11.046 9.349 -12.445 1.00 . D D . 31 ILE HG21 1 1
9 16168 4 1 31 ILE HG22 H 11.282 10.296 -13.933 1.00 . D D . 31 ILE HG22 1 1
9 16169 4 1 31 ILE HG23 H 10.748 8.601 -14.033 1.00 . D D . 31 ILE HG23 1 1
9 16170 4 1 31 ILE N N 14.239 6.847 -13.428 1.00 . D D . 31 ILE N 1 1
9 16171 4 1 31 ILE O O 11.588 6.240 -14.529 1.00 . D D . 31 ILE O 1 1
9 16172 4 1 32 ILE C C 8.736 5.820 -12.093 1.00 . D D . 32 ILE C 1 1
9 16173 4 1 32 ILE CA C 10.028 5.119 -12.520 1.00 . D D . 32 ILE CA 1 1
9 16174 4 1 32 ILE CB C 10.273 3.790 -11.803 1.00 . D D . 32 ILE CB 1 1
9 16175 4 1 32 ILE CD1 C 12.436 2.531 -11.496 1.00 . D D . 32 ILE CD1 1 1
9 16176 4 1 32 ILE CG1 C 11.374 2.987 -12.498 1.00 . D D . 32 ILE CG1 1 1
9 16177 4 1 32 ILE CG2 C 8.976 2.990 -11.672 1.00 . D D . 32 ILE CG2 1 1
9 16178 4 1 32 ILE H H 11.355 6.236 -11.366 1.00 . D D . 32 ILE H 1 1
9 16179 4 1 32 ILE HA H 9.967 4.903 -13.587 1.00 . D D . 32 ILE HA 1 1
9 16180 4 1 32 ILE HB H 10.621 4.007 -10.793 1.00 . D D . 32 ILE HB 1 1
9 16181 4 1 32 ILE HD11 H 11.962 1.960 -10.698 1.00 . D D . 32 ILE HD11 1 1
9 16182 4 1 32 ILE HD12 H 13.170 1.905 -12.004 1.00 . D D . 32 ILE HD12 1 1
9 16183 4 1 32 ILE HD13 H 12.934 3.403 -11.072 1.00 . D D . 32 ILE HD13 1 1
9 16184 4 1 32 ILE HG12 H 10.938 2.119 -12.992 1.00 . D D . 32 ILE HG12 1 1
9 16185 4 1 32 ILE HG13 H 11.838 3.596 -13.274 1.00 . D D . 32 ILE HG13 1 1
9 16186 4 1 32 ILE HG21 H 9.101 2.216 -10.915 1.00 . D D . 32 ILE HG21 1 1
9 16187 4 1 32 ILE HG22 H 8.165 3.658 -11.377 1.00 . D D . 32 ILE HG22 1 1
9 16188 4 1 32 ILE HG23 H 8.735 2.528 -12.629 1.00 . D D . 32 ILE HG23 1 1
9 16189 4 1 32 ILE N N 11.151 6.020 -12.321 1.00 . D D . 32 ILE N 1 1
9 16190 4 1 32 ILE O O 8.712 6.524 -11.084 1.00 . D D . 32 ILE O 1 1
9 16191 4 1 33 GLY C C 5.274 5.182 -12.759 1.00 . D D . 33 GLY C 1 1
9 16192 4 1 33 GLY CA C 6.402 6.203 -12.597 1.00 . D D . 33 GLY CA 1 1
9 16193 4 1 33 GLY H H 7.722 5.028 -13.699 1.00 . D D . 33 GLY H 1 1
9 16194 4 1 33 GLY HA2 H 6.397 6.599 -11.581 1.00 . D D . 33 GLY HA2 1 1
9 16195 4 1 33 GLY HA3 H 6.234 7.046 -13.268 1.00 . D D . 33 GLY HA3 1 1
9 16196 4 1 33 GLY N N 7.694 5.602 -12.881 1.00 . D D . 33 GLY N 1 1
9 16197 4 1 33 GLY O O 4.986 4.741 -13.870 1.00 . D D . 33 GLY O 1 1
9 16198 4 1 34 LEU C C 2.303 4.553 -11.130 1.00 . D D . 34 LEU C 1 1
9 16199 4 1 34 LEU CA C 3.577 3.874 -11.636 1.00 . D D . 34 LEU CA 1 1
9 16200 4 1 34 LEU CB C 3.964 2.624 -10.845 1.00 . D D . 34 LEU CB 1 1
9 16201 4 1 34 LEU CD1 C 1.848 1.312 -11.248 1.00 . D D . 34 LEU CD1 1 1
9 16202 4 1 34 LEU CD2 C 3.856 0.992 -12.765 1.00 . D D . 34 LEU CD2 1 1
9 16203 4 1 34 LEU CG C 3.375 1.304 -11.346 1.00 . D D . 34 LEU CG 1 1
9 16204 4 1 34 LEU H H 4.908 5.199 -10.733 1.00 . D D . 34 LEU H 1 1
9 16205 4 1 34 LEU HA H 3.417 3.565 -12.669 1.00 . D D . 34 LEU HA 1 1
9 16206 4 1 34 LEU HB2 H 5.051 2.538 -10.847 1.00 . D D . 34 LEU HB2 1 1
9 16207 4 1 34 LEU HB3 H 3.658 2.765 -9.808 1.00 . D D . 34 LEU HB3 1 1
9 16208 4 1 34 LEU HD11 H 1.521 2.229 -10.757 1.00 . D D . 34 LEU HD11 1 1
9 16209 4 1 34 LEU HD12 H 1.419 1.263 -12.249 1.00 . D D . 34 LEU HD12 1 1
9 16210 4 1 34 LEU HD13 H 1.517 0.451 -10.668 1.00 . D D . 34 LEU HD13 1 1
9 16211 4 1 34 LEU HD21 H 3.265 1.561 -13.482 1.00 . D D . 34 LEU HD21 1 1
9 16212 4 1 34 LEU HD22 H 4.907 1.267 -12.861 1.00 . D D . 34 LEU HD22 1 1
9 16213 4 1 34 LEU HD23 H 3.740 -0.073 -12.963 1.00 . D D . 34 LEU HD23 1 1
9 16214 4 1 34 LEU HG H 3.734 0.502 -10.701 1.00 . D D . 34 LEU HG 1 1
9 16215 4 1 34 LEU N N 4.667 4.836 -11.633 1.00 . D D . 34 LEU N 1 1
9 16216 4 1 34 LEU O O 1.927 4.389 -9.970 1.00 . D D . 34 LEU O 1 1
9 16217 4 1 35 MET C C -0.770 5.314 -12.295 1.00 . D D . 35 MET C 1 1
9 16218 4 1 35 MET CA C 0.449 6.005 -11.683 1.00 . D D . 35 MET CA 1 1
9 16219 4 1 35 MET CB C 0.530 7.446 -12.192 1.00 . D D . 35 MET CB 1 1
9 16220 4 1 35 MET CE C 1.613 11.023 -11.462 1.00 . D D . 35 MET CE 1 1
9 16221 4 1 35 MET CG C 1.409 8.302 -11.279 1.00 . D D . 35 MET CG 1 1
9 16222 4 1 35 MET H H 1.986 5.429 -12.966 1.00 . D D . 35 MET H 1 1
9 16223 4 1 35 MET HA H 0.387 5.972 -10.595 1.00 . D D . 35 MET HA 1 1
9 16224 4 1 35 MET HB2 H 0.933 7.455 -13.205 1.00 . D D . 35 MET HB2 1 1
9 16225 4 1 35 MET HB3 H -0.472 7.873 -12.244 1.00 . D D . 35 MET HB3 1 1
9 16226 4 1 35 MET HE1 H 0.688 11.321 -11.956 1.00 . D D . 35 MET HE1 1 1
9 16227 4 1 35 MET HE2 H 1.415 10.823 -10.409 1.00 . D D . 35 MET HE2 1 1
9 16228 4 1 35 MET HE3 H 2.345 11.826 -11.549 1.00 . D D . 35 MET HE3 1 1
9 16229 4 1 35 MET HG2 H 0.797 8.775 -10.511 1.00 . D D . 35 MET HG2 1 1
9 16230 4 1 35 MET HG3 H 2.135 7.673 -10.765 1.00 . D D . 35 MET HG3 1 1
9 16231 4 1 35 MET N N 1.674 5.301 -12.024 1.00 . D D . 35 MET N 1 1
9 16232 4 1 35 MET O O -1.099 5.543 -13.458 1.00 . D D . 35 MET O 1 1
9 16233 4 1 35 MET SD S 2.253 9.548 -12.238 1.00 . D D . 35 MET SD 1 1
9 16234 4 1 36 VAL C C -3.839 4.440 -11.389 1.00 . D D . 36 VAL C 1 1
9 16235 4 1 36 VAL CA C -2.583 3.754 -11.933 1.00 . D D . 36 VAL CA 1 1
9 16236 4 1 36 VAL CB C -2.479 2.285 -11.521 1.00 . D D . 36 VAL CB 1 1
9 16237 4 1 36 VAL CG1 C -1.183 1.660 -12.043 1.00 . D D . 36 VAL CG1 1 1
9 16238 4 1 36 VAL CG2 C -2.589 2.131 -10.003 1.00 . D D . 36 VAL CG2 1 1
9 16239 4 1 36 VAL H H -1.133 4.300 -10.541 1.00 . D D . 36 VAL H 1 1
9 16240 4 1 36 VAL HA H -2.603 3.799 -13.022 1.00 . D D . 36 VAL HA 1 1
9 16241 4 1 36 VAL HB H -3.314 1.750 -11.973 1.00 . D D . 36 VAL HB 1 1
9 16242 4 1 36 VAL HG11 H -1.287 1.443 -13.106 1.00 . D D . 36 VAL HG11 1 1
9 16243 4 1 36 VAL HG12 H -0.358 2.356 -11.893 1.00 . D D . 36 VAL HG12 1 1
9 16244 4 1 36 VAL HG13 H -0.981 0.736 -11.501 1.00 . D D . 36 VAL HG13 1 1
9 16245 4 1 36 VAL HG21 H -1.826 2.742 -9.520 1.00 . D D . 36 VAL HG21 1 1
9 16246 4 1 36 VAL HG22 H -3.576 2.458 -9.675 1.00 . D D . 36 VAL HG22 1 1
9 16247 4 1 36 VAL HG23 H -2.443 1.086 -9.731 1.00 . D D . 36 VAL HG23 1 1
9 16248 4 1 36 VAL N N -1.407 4.481 -11.485 1.00 . D D . 36 VAL N 1 1
9 16249 4 1 36 VAL O O -4.014 4.549 -10.177 1.00 . D D . 36 VAL O 1 1
9 16250 4 1 37 GLY C C -7.127 4.669 -12.225 1.00 . D D . 37 GLY C 1 1
9 16251 4 1 37 GLY CA C -5.913 5.555 -11.941 1.00 . D D . 37 GLY CA 1 1
9 16252 4 1 37 GLY H H -4.528 4.790 -13.297 1.00 . D D . 37 GLY H 1 1
9 16253 4 1 37 GLY HA2 H -5.886 5.812 -10.882 1.00 . D D . 37 GLY HA2 1 1
9 16254 4 1 37 GLY HA3 H -6.003 6.490 -12.494 1.00 . D D . 37 GLY HA3 1 1
9 16255 4 1 37 GLY N N -4.679 4.883 -12.312 1.00 . D D . 37 GLY N 1 1
9 16256 4 1 37 GLY O O -7.233 4.082 -13.301 1.00 . D D . 37 GLY O 1 1
9 16257 4 1 38 GLY C C -10.440 4.552 -10.859 1.00 . D D . 38 GLY C 1 1
9 16258 4 1 38 GLY CA C -9.215 3.794 -11.373 1.00 . D D . 38 GLY CA 1 1
9 16259 4 1 38 GLY H H -7.918 5.080 -10.370 1.00 . D D . 38 GLY H 1 1
9 16260 4 1 38 GLY HA2 H -9.363 3.523 -12.419 1.00 . D D . 38 GLY HA2 1 1
9 16261 4 1 38 GLY HA3 H -9.097 2.865 -10.816 1.00 . D D . 38 GLY HA3 1 1
9 16262 4 1 38 GLY N N -8.012 4.599 -11.242 1.00 . D D . 38 GLY N 1 1
9 16263 4 1 38 GLY O O -10.754 4.498 -9.671 1.00 . D D . 38 GLY O 1 1
9 16264 4 1 39 VAL C C -13.530 5.254 -11.902 1.00 . D D . 39 VAL C 1 1
9 16265 4 1 39 VAL CA C -12.284 6.008 -11.433 1.00 . D D . 39 VAL CA 1 1
9 16266 4 1 39 VAL CB C -12.183 7.418 -12.017 1.00 . D D . 39 VAL CB 1 1
9 16267 4 1 39 VAL CG1 C -13.444 8.230 -11.712 1.00 . D D . 39 VAL CG1 1 1
9 16268 4 1 39 VAL CG2 C -10.932 8.135 -11.507 1.00 . D D . 39 VAL CG2 1 1
9 16269 4 1 39 VAL H H -10.838 5.279 -12.743 1.00 . D D . 39 VAL H 1 1
9 16270 4 1 39 VAL HA H -12.315 6.094 -10.347 1.00 . D D . 39 VAL HA 1 1
9 16271 4 1 39 VAL HB H -12.098 7.327 -13.100 1.00 . D D . 39 VAL HB 1 1
9 16272 4 1 39 VAL HG11 H -13.386 8.622 -10.696 1.00 . D D . 39 VAL HG11 1 1
9 16273 4 1 39 VAL HG12 H -13.522 9.058 -12.416 1.00 . D D . 39 VAL HG12 1 1
9 16274 4 1 39 VAL HG13 H -14.320 7.589 -11.804 1.00 . D D . 39 VAL HG13 1 1
9 16275 4 1 39 VAL HG21 H -10.701 8.975 -12.162 1.00 . D D . 39 VAL HG21 1 1
9 16276 4 1 39 VAL HG22 H -11.110 8.502 -10.496 1.00 . D D . 39 VAL HG22 1 1
9 16277 4 1 39 VAL HG23 H -10.093 7.439 -11.498 1.00 . D D . 39 VAL HG23 1 1
9 16278 4 1 39 VAL N N -11.100 5.241 -11.779 1.00 . D D . 39 VAL N 1 1
9 16279 4 1 39 VAL O O -13.594 4.804 -13.045 1.00 . D D . 39 VAL O 1 1
9 16280 4 1 40 VAL C C -16.914 5.330 -10.899 1.00 . D D . 40 VAL C 1 1
9 16281 4 1 40 VAL CA C -15.731 4.449 -11.303 1.00 . D D . 40 VAL CA 1 1
9 16282 4 1 40 VAL CB C -15.747 3.078 -10.623 1.00 . D D . 40 VAL CB 1 1
9 16283 4 1 40 VAL CG1 C -17.164 2.500 -10.589 1.00 . D D . 40 VAL CG1 1 1
9 16284 4 1 40 VAL CG2 C -14.779 2.113 -11.310 1.00 . D D . 40 VAL CG2 1 1
9 16285 4 1 40 VAL H H -14.431 5.510 -10.068 1.00 . D D . 40 VAL H 1 1
9 16286 4 1 40 VAL HA H -15.762 4.292 -12.381 1.00 . D D . 40 VAL HA 1 1
9 16287 4 1 40 VAL HB H -15.415 3.210 -9.594 1.00 . D D . 40 VAL HB 1 1
9 16288 4 1 40 VAL HG11 H -17.126 1.465 -10.251 1.00 . D D . 40 VAL HG11 1 1
9 16289 4 1 40 VAL HG12 H -17.778 3.084 -9.903 1.00 . D D . 40 VAL HG12 1 1
9 16290 4 1 40 VAL HG13 H -17.597 2.541 -11.588 1.00 . D D . 40 VAL HG13 1 1
9 16291 4 1 40 VAL HG21 H -14.059 1.741 -10.582 1.00 . D D . 40 VAL HG21 1 1
9 16292 4 1 40 VAL HG22 H -15.336 1.276 -11.731 1.00 . D D . 40 VAL HG22 1 1
9 16293 4 1 40 VAL HG23 H -14.251 2.636 -12.108 1.00 . D D . 40 VAL HG23 1 1
9 16294 4 1 40 VAL N N -14.490 5.140 -10.996 1.00 . D D . 40 VAL N 1 1
9 16295 4 1 40 VAL O O -17.306 5.354 -9.734 1.00 . D D . 40 VAL O 1 1
9 16296 4 1 41 ILE C C -19.874 6.194 -12.038 1.00 . D D . 41 ILE C 1 1
9 16297 4 1 41 ILE CA C -18.582 6.914 -11.648 1.00 . D D . 41 ILE CA 1 1
9 16298 4 1 41 ILE CB C -18.381 8.249 -12.368 1.00 . D D . 41 ILE CB 1 1
9 16299 4 1 41 ILE CD1 C -16.593 9.145 -10.832 1.00 . D D . 41 ILE CD1 1 1
9 16300 4 1 41 ILE CG1 C -16.928 8.717 -12.262 1.00 . D D . 41 ILE CG1 1 1
9 16301 4 1 41 ILE CG2 C -19.361 9.304 -11.850 1.00 . D D . 41 ILE CG2 1 1
9 16302 4 1 41 ILE H H -17.126 6.008 -12.831 1.00 . D D . 41 ILE H 1 1
9 16303 4 1 41 ILE HA H -18.612 7.125 -10.580 1.00 . D D . 41 ILE HA 1 1
9 16304 4 1 41 ILE HB H -18.596 8.103 -13.426 1.00 . D D . 41 ILE HB 1 1
9 16305 4 1 41 ILE HD11 H -17.149 8.527 -10.128 1.00 . D D . 41 ILE HD11 1 1
9 16306 4 1 41 ILE HD12 H -15.524 9.023 -10.657 1.00 . D D . 41 ILE HD12 1 1
9 16307 4 1 41 ILE HD13 H -16.866 10.191 -10.693 1.00 . D D . 41 ILE HD13 1 1
9 16308 4 1 41 ILE HG12 H -16.260 7.912 -12.570 1.00 . D D . 41 ILE HG12 1 1
9 16309 4 1 41 ILE HG13 H -16.759 9.550 -12.944 1.00 . D D . 41 ILE HG13 1 1
9 16310 4 1 41 ILE HG21 H -18.900 9.859 -11.034 1.00 . D D . 41 ILE HG21 1 1
9 16311 4 1 41 ILE HG22 H -19.617 9.990 -12.657 1.00 . D D . 41 ILE HG22 1 1
9 16312 4 1 41 ILE HG23 H -20.266 8.814 -11.490 1.00 . D D . 41 ILE HG23 1 1
9 16313 4 1 41 ILE N N -17.451 6.033 -11.886 1.00 . D D . 41 ILE N 1 1
9 16314 4 1 41 ILE O O -20.073 5.855 -13.203 1.00 . D D . 41 ILE O 1 1
9 16315 4 1 42 ALA C C -23.120 6.159 -10.689 1.00 . D D . 42 ALA C 1 1
9 16316 4 1 42 ALA CA C -21.987 5.307 -11.263 1.00 . D D . 42 ALA CA 1 1
9 16317 4 1 42 ALA CB C -21.938 3.909 -10.645 1.00 . D D . 42 ALA CB 1 1
9 16318 4 1 42 ALA H H -20.549 6.260 -10.094 1.00 . D D . 42 ALA H 1 1
9 16319 4 1 42 ALA HA H -22.126 5.210 -12.340 1.00 . D D . 42 ALA HA 1 1
9 16320 4 1 42 ALA HB1 H -21.755 3.172 -11.427 1.00 . D D . 42 ALA HB1 1 1
9 16321 4 1 42 ALA HB2 H -21.134 3.865 -9.909 1.00 . D D . 42 ALA HB2 1 1
9 16322 4 1 42 ALA HB3 H -22.889 3.693 -10.157 1.00 . D D . 42 ALA HB3 1 1
9 16323 4 1 42 ALA N N -20.719 5.981 -11.039 1.00 . D D . 42 ALA N 1 1
9 16324 4 1 42 ALA O O -23.122 6.478 -9.501 1.00 . D D . 42 ALA O 1 1
9 16325 5 1 17 LEU C C -12.858 -5.230 -20.531 1.00 . E E . 17 LEU C 1 1
9 16326 5 1 17 LEU CA C -14.112 -4.693 -21.225 1.00 . E E . 17 LEU CA 1 1
9 16327 5 1 17 LEU CB C -14.745 -3.496 -20.512 1.00 . E E . 17 LEU CB 1 1
9 16328 5 1 17 LEU CD1 C -17.054 -2.937 -21.358 1.00 . E E . 17 LEU CD1 1 1
9 16329 5 1 17 LEU CD2 C -15.349 -1.095 -20.989 1.00 . E E . 17 LEU CD2 1 1
9 16330 5 1 17 LEU CG C -15.573 -2.555 -21.389 1.00 . E E . 17 LEU CG 1 1
9 16331 5 1 17 LEU H H -15.151 -6.380 -20.581 1.00 . E E . 17 LEU H 1 1
9 16332 5 1 17 LEU HA H -13.838 -4.364 -22.227 1.00 . E E . 17 LEU HA 1 1
9 16333 5 1 17 LEU HB2 H -15.384 -3.871 -19.712 1.00 . E E . 17 LEU HB2 1 1
9 16334 5 1 17 LEU HB3 H -13.950 -2.918 -20.041 1.00 . E E . 17 LEU HB3 1 1
9 16335 5 1 17 LEU HD11 H -17.261 -3.653 -22.154 1.00 . E E . 17 LEU HD11 1 1
9 16336 5 1 17 LEU HD12 H -17.293 -3.385 -20.394 1.00 . E E . 17 LEU HD12 1 1
9 16337 5 1 17 LEU HD13 H -17.662 -2.044 -21.505 1.00 . E E . 17 LEU HD13 1 1
9 16338 5 1 17 LEU HD21 H -16.154 -0.771 -20.331 1.00 . E E . 17 LEU HD21 1 1
9 16339 5 1 17 LEU HD22 H -14.395 -1.003 -20.469 1.00 . E E . 17 LEU HD22 1 1
9 16340 5 1 17 LEU HD23 H -15.337 -0.471 -21.883 1.00 . E E . 17 LEU HD23 1 1
9 16341 5 1 17 LEU HG H -15.234 -2.662 -22.420 1.00 . E E . 17 LEU HG 1 1
9 16342 5 1 17 LEU N N -15.078 -5.769 -21.369 1.00 . E E . 17 LEU N 1 1
9 16343 5 1 17 LEU O O -12.688 -5.052 -19.326 1.00 . E E . 17 LEU O 1 1
9 16344 5 1 18 VAL C C -9.596 -5.600 -21.283 1.00 . E E . 18 VAL C 1 1
9 16345 5 1 18 VAL CA C -10.780 -6.438 -20.798 1.00 . E E . 18 VAL CA 1 1
9 16346 5 1 18 VAL CB C -10.670 -7.912 -21.192 1.00 . E E . 18 VAL CB 1 1
9 16347 5 1 18 VAL CG1 C -9.367 -8.523 -20.672 1.00 . E E . 18 VAL CG1 1 1
9 16348 5 1 18 VAL CG2 C -11.882 -8.704 -20.698 1.00 . E E . 18 VAL CG2 1 1
9 16349 5 1 18 VAL H H -12.160 -6.015 -22.301 1.00 . E E . 18 VAL H 1 1
9 16350 5 1 18 VAL HA H -10.829 -6.382 -19.711 1.00 . E E . 18 VAL HA 1 1
9 16351 5 1 18 VAL HB H -10.655 -7.968 -22.281 1.00 . E E . 18 VAL HB 1 1
9 16352 5 1 18 VAL HG11 H -9.174 -8.160 -19.662 1.00 . E E . 18 VAL HG11 1 1
9 16353 5 1 18 VAL HG12 H -9.455 -9.609 -20.657 1.00 . E E . 18 VAL HG12 1 1
9 16354 5 1 18 VAL HG13 H -8.544 -8.234 -21.326 1.00 . E E . 18 VAL HG13 1 1
9 16355 5 1 18 VAL HG21 H -11.548 -9.513 -20.048 1.00 . E E . 18 VAL HG21 1 1
9 16356 5 1 18 VAL HG22 H -12.546 -8.042 -20.142 1.00 . E E . 18 VAL HG22 1 1
9 16357 5 1 18 VAL HG23 H -12.417 -9.121 -21.551 1.00 . E E . 18 VAL HG23 1 1
9 16358 5 1 18 VAL N N -12.013 -5.875 -21.322 1.00 . E E . 18 VAL N 1 1
9 16359 5 1 18 VAL O O -9.244 -5.638 -22.461 1.00 . E E . 18 VAL O 1 1
9 16360 5 1 19 PHE C C -6.562 -4.688 -20.262 1.00 . E E . 19 PHE C 1 1
9 16361 5 1 19 PHE CA C -7.875 -4.015 -20.666 1.00 . E E . 19 PHE CA 1 1
9 16362 5 1 19 PHE CB C -8.041 -2.724 -19.863 1.00 . E E . 19 PHE CB 1 1
9 16363 5 1 19 PHE CD1 C -10.199 -1.754 -20.686 1.00 . E E . 19 PHE CD1 1 1
9 16364 5 1 19 PHE CD2 C -8.212 -0.567 -21.125 1.00 . E E . 19 PHE CD2 1 1
9 16365 5 1 19 PHE CE1 C -10.947 -0.750 -21.355 1.00 . E E . 19 PHE CE1 1 1
9 16366 5 1 19 PHE CE2 C -8.960 0.437 -21.795 1.00 . E E . 19 PHE CE2 1 1
9 16367 5 1 19 PHE CG C -8.847 -1.642 -20.585 1.00 . E E . 19 PHE CG 1 1
9 16368 5 1 19 PHE CZ C -10.312 0.324 -21.896 1.00 . E E . 19 PHE CZ 1 1
9 16369 5 1 19 PHE H H -9.305 -4.836 -19.393 1.00 . E E . 19 PHE H 1 1
9 16370 5 1 19 PHE HA H -7.882 -3.855 -21.744 1.00 . E E . 19 PHE HA 1 1
9 16371 5 1 19 PHE HB2 H -8.530 -2.956 -18.917 1.00 . E E . 19 PHE HB2 1 1
9 16372 5 1 19 PHE HB3 H -7.054 -2.328 -19.624 1.00 . E E . 19 PHE HB3 1 1
9 16373 5 1 19 PHE HD1 H -10.708 -2.615 -20.252 1.00 . E E . 19 PHE HD1 1 1
9 16374 5 1 19 PHE HD2 H -7.129 -0.477 -21.045 1.00 . E E . 19 PHE HD2 1 1
9 16375 5 1 19 PHE HE1 H -12.030 -0.840 -21.436 1.00 . E E . 19 PHE HE1 1 1
9 16376 5 1 19 PHE HE2 H -8.451 1.298 -22.228 1.00 . E E . 19 PHE HE2 1 1
9 16377 5 1 19 PHE HZ H -10.886 1.095 -22.410 1.00 . E E . 19 PHE HZ 1 1
9 16378 5 1 19 PHE N N -9.013 -4.862 -20.349 1.00 . E E . 19 PHE N 1 1
9 16379 5 1 19 PHE O O -6.059 -4.465 -19.162 1.00 . E E . 19 PHE O 1 1
9 16380 5 1 20 PHE C C -3.596 -5.363 -21.355 1.00 . E E . 20 PHE C 1 1
9 16381 5 1 20 PHE CA C -4.799 -6.206 -20.926 1.00 . E E . 20 PHE CA 1 1
9 16382 5 1 20 PHE CB C -4.836 -7.485 -21.765 1.00 . E E . 20 PHE CB 1 1
9 16383 5 1 20 PHE CD1 C -3.397 -9.101 -20.505 1.00 . E E . 20 PHE CD1 1 1
9 16384 5 1 20 PHE CD2 C -5.699 -9.571 -20.681 1.00 . E E . 20 PHE CD2 1 1
9 16385 5 1 20 PHE CE1 C -3.212 -10.291 -19.752 1.00 . E E . 20 PHE CE1 1 1
9 16386 5 1 20 PHE CE2 C -5.514 -10.761 -19.929 1.00 . E E . 20 PHE CE2 1 1
9 16387 5 1 20 PHE CG C -4.637 -8.766 -20.953 1.00 . E E . 20 PHE CG 1 1
9 16388 5 1 20 PHE CZ C -4.274 -11.096 -19.480 1.00 . E E . 20 PHE CZ 1 1
9 16389 5 1 20 PHE H H -6.460 -5.675 -22.066 1.00 . E E . 20 PHE H 1 1
9 16390 5 1 20 PHE HA H -4.743 -6.396 -19.854 1.00 . E E . 20 PHE HA 1 1
9 16391 5 1 20 PHE HB2 H -5.794 -7.540 -22.282 1.00 . E E . 20 PHE HB2 1 1
9 16392 5 1 20 PHE HB3 H -4.063 -7.428 -22.530 1.00 . E E . 20 PHE HB3 1 1
9 16393 5 1 20 PHE HD1 H -2.546 -8.456 -20.723 1.00 . E E . 20 PHE HD1 1 1
9 16394 5 1 20 PHE HD2 H -6.692 -9.303 -21.041 1.00 . E E . 20 PHE HD2 1 1
9 16395 5 1 20 PHE HE1 H -2.219 -10.559 -19.392 1.00 . E E . 20 PHE HE1 1 1
9 16396 5 1 20 PHE HE2 H -6.365 -11.406 -19.710 1.00 . E E . 20 PHE HE2 1 1
9 16397 5 1 20 PHE HZ H -4.132 -12.009 -18.902 1.00 . E E . 20 PHE HZ 1 1
9 16398 5 1 20 PHE N N -6.044 -5.499 -21.174 1.00 . E E . 20 PHE N 1 1
9 16399 5 1 20 PHE O O -3.523 -4.916 -22.499 1.00 . E E . 20 PHE O 1 1
9 16400 5 1 21 ALA C C -0.257 -5.175 -20.215 1.00 . E E . 21 ALA C 1 1
9 16401 5 1 21 ALA CA C -1.486 -4.392 -20.681 1.00 . E E . 21 ALA CA 1 1
9 16402 5 1 21 ALA CB C -1.603 -3.029 -19.997 1.00 . E E . 21 ALA CB 1 1
9 16403 5 1 21 ALA H H -2.749 -5.540 -19.487 1.00 . E E . 21 ALA H 1 1
9 16404 5 1 21 ALA HA H -1.422 -4.240 -21.759 1.00 . E E . 21 ALA HA 1 1
9 16405 5 1 21 ALA HB1 H -1.007 -3.028 -19.084 1.00 . E E . 21 ALA HB1 1 1
9 16406 5 1 21 ALA HB2 H -1.237 -2.252 -20.669 1.00 . E E . 21 ALA HB2 1 1
9 16407 5 1 21 ALA HB3 H -2.646 -2.834 -19.751 1.00 . E E . 21 ALA HB3 1 1
9 16408 5 1 21 ALA N N -2.682 -5.173 -20.415 1.00 . E E . 21 ALA N 1 1
9 16409 5 1 21 ALA O O 0.272 -4.922 -19.133 1.00 . E E . 21 ALA O 1 1
9 16410 5 1 22 GLU C C 2.570 -6.367 -21.416 1.00 . E E . 22 GLU C 1 1
9 16411 5 1 22 GLU CA C 1.319 -6.933 -20.741 1.00 . E E . 22 GLU CA 1 1
9 16412 5 1 22 GLU CB C 1.086 -8.388 -21.152 1.00 . E E . 22 GLU CB 1 1
9 16413 5 1 22 GLU CD C 0.505 -10.680 -20.276 1.00 . E E . 22 GLU CD 1 1
9 16414 5 1 22 GLU CG C 1.089 -9.309 -19.930 1.00 . E E . 22 GLU CG 1 1
9 16415 5 1 22 GLU H H -0.273 -6.311 -21.932 1.00 . E E . 22 GLU H 1 1
9 16416 5 1 22 GLU HA H 1.427 -6.880 -19.658 1.00 . E E . 22 GLU HA 1 1
9 16417 5 1 22 GLU HB2 H 0.132 -8.474 -21.673 1.00 . E E . 22 GLU HB2 1 1
9 16418 5 1 22 GLU HB3 H 1.861 -8.701 -21.850 1.00 . E E . 22 GLU HB3 1 1
9 16419 5 1 22 GLU HG2 H 2.108 -9.427 -19.562 1.00 . E E . 22 GLU HG2 1 1
9 16420 5 1 22 GLU HG3 H 0.510 -8.856 -19.126 1.00 . E E . 22 GLU HG3 1 1
9 16421 5 1 22 GLU N N 0.162 -6.111 -21.054 1.00 . E E . 22 GLU N 1 1
9 16422 5 1 22 GLU O O 2.658 -6.335 -22.642 1.00 . E E . 22 GLU O 1 1
9 16423 5 1 22 GLU OE1 O -0.426 -10.706 -21.110 1.00 . E E . 22 GLU OE1 1 1
9 16424 5 1 22 GLU OE2 O 1.002 -11.671 -19.699 1.00 . E E . 22 GLU OE2 1 1
9 16425 5 1 23 ASP C C 5.930 -6.152 -20.505 1.00 . E E . 23 ASP C 1 1
9 16426 5 1 23 ASP CA C 4.750 -5.371 -21.087 1.00 . E E . 23 ASP CA 1 1
9 16427 5 1 23 ASP CB C 4.900 -3.907 -20.668 1.00 . E E . 23 ASP CB 1 1
9 16428 5 1 23 ASP CG C 3.588 -3.126 -20.568 1.00 . E E . 23 ASP CG 1 1
9 16429 5 1 23 ASP H H 3.429 -5.963 -19.589 1.00 . E E . 23 ASP H 1 1
9 16430 5 1 23 ASP HA H 4.686 -5.457 -22.171 1.00 . E E . 23 ASP HA 1 1
9 16431 5 1 23 ASP HB2 H 5.401 -3.871 -19.700 1.00 . E E . 23 ASP HB2 1 1
9 16432 5 1 23 ASP HB3 H 5.551 -3.405 -21.383 1.00 . E E . 23 ASP HB3 1 1
9 16433 5 1 23 ASP N N 3.508 -5.934 -20.585 1.00 . E E . 23 ASP N 1 1
9 16434 5 1 23 ASP O O 5.906 -6.543 -19.339 1.00 . E E . 23 ASP O 1 1
9 16435 5 1 23 ASP OD1 O 2.861 -3.106 -21.584 1.00 . E E . 23 ASP OD1 1 1
9 16436 5 1 23 ASP OD2 O 3.343 -2.566 -19.478 1.00 . E E . 23 ASP OD2 1 1
9 16437 5 1 24 VAL C C 9.339 -6.534 -21.675 1.00 . E E . 24 VAL C 1 1
9 16438 5 1 24 VAL CA C 8.121 -7.084 -20.929 1.00 . E E . 24 VAL CA 1 1
9 16439 5 1 24 VAL CB C 7.917 -8.585 -21.144 1.00 . E E . 24 VAL CB 1 1
9 16440 5 1 24 VAL CG1 C 7.295 -8.864 -22.513 1.00 . E E . 24 VAL CG1 1 1
9 16441 5 1 24 VAL CG2 C 9.232 -9.348 -20.974 1.00 . E E . 24 VAL CG2 1 1
9 16442 5 1 24 VAL H H 6.946 -6.035 -22.292 1.00 . E E . 24 VAL H 1 1
9 16443 5 1 24 VAL HA H 8.256 -6.911 -19.861 1.00 . E E . 24 VAL HA 1 1
9 16444 5 1 24 VAL HB H 7.223 -8.941 -20.382 1.00 . E E . 24 VAL HB 1 1
9 16445 5 1 24 VAL HG11 H 6.905 -9.881 -22.535 1.00 . E E . 24 VAL HG11 1 1
9 16446 5 1 24 VAL HG12 H 6.482 -8.160 -22.693 1.00 . E E . 24 VAL HG12 1 1
9 16447 5 1 24 VAL HG13 H 8.054 -8.748 -23.287 1.00 . E E . 24 VAL HG13 1 1
9 16448 5 1 24 VAL HG21 H 9.148 -10.035 -20.132 1.00 . E E . 24 VAL HG21 1 1
9 16449 5 1 24 VAL HG22 H 9.446 -9.910 -21.882 1.00 . E E . 24 VAL HG22 1 1
9 16450 5 1 24 VAL HG23 H 10.040 -8.640 -20.786 1.00 . E E . 24 VAL HG23 1 1
9 16451 5 1 24 VAL N N 6.934 -6.357 -21.345 1.00 . E E . 24 VAL N 1 1
9 16452 5 1 24 VAL O O 9.488 -6.756 -22.875 1.00 . E E . 24 VAL O 1 1
9 16453 5 1 25 GLY C C 12.555 -5.341 -20.536 1.00 . E E . 25 GLY C 1 1
9 16454 5 1 25 GLY CA C 11.378 -5.244 -21.508 1.00 . E E . 25 GLY CA 1 1
9 16455 5 1 25 GLY H H 10.049 -5.652 -19.956 1.00 . E E . 25 GLY H 1 1
9 16456 5 1 25 GLY HA2 H 11.626 -5.757 -22.437 1.00 . E E . 25 GLY HA2 1 1
9 16457 5 1 25 GLY HA3 H 11.194 -4.199 -21.759 1.00 . E E . 25 GLY HA3 1 1
9 16458 5 1 25 GLY N N 10.178 -5.827 -20.932 1.00 . E E . 25 GLY N 1 1
9 16459 5 1 25 GLY O O 12.360 -5.421 -19.324 1.00 . E E . 25 GLY O 1 1
9 16460 5 1 26 SER C C 15.621 -4.039 -20.202 1.00 . E E . 26 SER C 1 1
9 16461 5 1 26 SER CA C 14.962 -5.416 -20.303 1.00 . E E . 26 SER CA 1 1
9 16462 5 1 26 SER CB C 15.942 -6.432 -20.892 1.00 . E E . 26 SER CB 1 1
9 16463 5 1 26 SER H H 13.903 -5.265 -22.090 1.00 . E E . 26 SER H 1 1
9 16464 5 1 26 SER HA H 14.634 -5.756 -19.321 1.00 . E E . 26 SER HA 1 1
9 16465 5 1 26 SER HB2 H 15.495 -6.901 -21.768 1.00 . E E . 26 SER HB2 1 1
9 16466 5 1 26 SER HB3 H 16.840 -5.916 -21.231 1.00 . E E . 26 SER HB3 1 1
9 16467 5 1 26 SER HG H 16.927 -8.094 -20.368 1.00 . E E . 26 SER HG 1 1
9 16468 5 1 26 SER N N 13.752 -5.330 -21.104 1.00 . E E . 26 SER N 1 1
9 16469 5 1 26 SER O O 15.482 -3.213 -21.102 1.00 . E E . 26 SER O 1 1
9 16470 5 1 26 SER OG O 16.301 -7.437 -19.948 1.00 . E E . 26 SER OG 1 1
9 16471 5 1 27 ASN C C 16.006 -1.425 -19.010 1.00 . E E . 27 ASN C 1 1
9 16472 5 1 27 ASN CA C 17.007 -2.573 -18.868 1.00 . E E . 27 ASN CA 1 1
9 16473 5 1 27 ASN CB C 18.124 -2.355 -19.891 1.00 . E E . 27 ASN CB 1 1
9 16474 5 1 27 ASN CG C 19.501 -2.500 -19.239 1.00 . E E . 27 ASN CG 1 1
9 16475 5 1 27 ASN H H 16.434 -4.513 -18.371 1.00 . E E . 27 ASN H 1 1
9 16476 5 1 27 ASN HA H 17.416 -2.648 -17.861 1.00 . E E . 27 ASN HA 1 1
9 16477 5 1 27 ASN HB2 H 18.024 -3.076 -20.703 1.00 . E E . 27 ASN HB2 1 1
9 16478 5 1 27 ASN HB3 H 18.029 -1.363 -20.333 1.00 . E E . 27 ASN HB3 1 1
9 16479 5 1 27 ASN HD21 H 19.776 -4.198 -20.307 1.00 . E E . 27 ASN HD21 1 1
9 16480 5 1 27 ASN HD22 H 21.089 -3.755 -19.268 1.00 . E E . 27 ASN HD22 1 1
9 16481 5 1 27 ASN N N 16.326 -3.835 -19.098 1.00 . E E . 27 ASN N 1 1
9 16482 5 1 27 ASN ND2 N 20.178 -3.573 -19.638 1.00 . E E . 27 ASN ND2 1 1
9 16483 5 1 27 ASN O O 15.861 -0.852 -20.089 1.00 . E E . 27 ASN O 1 1
9 16484 5 1 27 ASN OD1 O 19.920 -1.691 -18.428 1.00 . E E . 27 ASN OD1 1 1
9 16485 5 1 28 LYS C C 14.890 1.113 -17.056 1.00 . E E . 28 LYS C 1 1
9 16486 5 1 28 LYS CA C 14.358 -0.052 -17.892 1.00 . E E . 28 LYS CA 1 1
9 16487 5 1 28 LYS CB C 13.000 -0.578 -17.421 1.00 . E E . 28 LYS CB 1 1
9 16488 5 1 28 LYS CD C 10.513 -0.439 -17.811 1.00 . E E . 28 LYS CD 1 1
9 16489 5 1 28 LYS CE C 9.706 -1.455 -18.623 1.00 . E E . 28 LYS CE 1 1
9 16490 5 1 28 LYS CG C 11.899 -0.225 -18.423 1.00 . E E . 28 LYS CG 1 1
9 16491 5 1 28 LYS H H 15.465 -1.592 -17.031 1.00 . E E . 28 LYS H 1 1
9 16492 5 1 28 LYS HA H 14.233 0.289 -18.920 1.00 . E E . 28 LYS HA 1 1
9 16493 5 1 28 LYS HB2 H 13.049 -1.659 -17.295 1.00 . E E . 28 LYS HB2 1 1
9 16494 5 1 28 LYS HB3 H 12.760 -0.154 -16.446 1.00 . E E . 28 LYS HB3 1 1
9 16495 5 1 28 LYS HD2 H 10.615 -0.788 -16.784 1.00 . E E . 28 LYS HD2 1 1
9 16496 5 1 28 LYS HD3 H 9.977 0.510 -17.774 1.00 . E E . 28 LYS HD3 1 1
9 16497 5 1 28 LYS HE2 H 9.299 -0.976 -19.513 1.00 . E E . 28 LYS HE2 1 1
9 16498 5 1 28 LYS HE3 H 10.360 -2.258 -18.964 1.00 . E E . 28 LYS HE3 1 1
9 16499 5 1 28 LYS HG2 H 12.006 0.814 -18.735 1.00 . E E . 28 LYS HG2 1 1
9 16500 5 1 28 LYS HG3 H 12.005 -0.839 -19.317 1.00 . E E . 28 LYS HG3 1 1
9 16501 5 1 28 LYS HZ1 H 8.919 -2.135 -16.864 1.00 . E E . 28 LYS HZ1 1 1
9 16502 5 1 28 LYS HZ2 H 7.827 -1.389 -17.822 1.00 . E E . 28 LYS HZ2 1 1
9 16503 5 1 28 LYS HZ3 H 8.331 -2.901 -18.181 1.00 . E E . 28 LYS HZ3 1 1
9 16504 5 1 28 LYS N N 15.341 -1.122 -17.905 1.00 . E E . 28 LYS N 1 1
9 16505 5 1 28 LYS NZ N 8.607 -2.015 -17.806 1.00 . E E . 28 LYS NZ 1 1
9 16506 5 1 28 LYS O O 14.972 1.018 -15.832 1.00 . E E . 28 LYS O 1 1
9 16507 5 1 29 GLY C C 14.973 4.619 -17.493 1.00 . E E . 29 GLY C 1 1
9 16508 5 1 29 GLY CA C 15.758 3.371 -17.085 1.00 . E E . 29 GLY CA 1 1
9 16509 5 1 29 GLY H H 15.167 2.258 -18.744 1.00 . E E . 29 GLY H 1 1
9 16510 5 1 29 GLY HA2 H 15.704 3.239 -16.005 1.00 . E E . 29 GLY HA2 1 1
9 16511 5 1 29 GLY HA3 H 16.811 3.500 -17.339 1.00 . E E . 29 GLY HA3 1 1
9 16512 5 1 29 GLY N N 15.237 2.188 -17.749 1.00 . E E . 29 GLY N 1 1
9 16513 5 1 29 GLY O O 13.782 4.538 -17.790 1.00 . E E . 29 GLY O 1 1
9 16514 5 1 30 ALA C C 13.808 7.230 -17.001 1.00 . E E . 30 ALA C 1 1
9 16515 5 1 30 ALA CA C 15.055 7.008 -17.860 1.00 . E E . 30 ALA CA 1 1
9 16516 5 1 30 ALA CB C 14.739 7.007 -19.357 1.00 . E E . 30 ALA CB 1 1
9 16517 5 1 30 ALA H H 16.640 5.802 -17.251 1.00 . E E . 30 ALA H 1 1
9 16518 5 1 30 ALA HA H 15.774 7.801 -17.654 1.00 . E E . 30 ALA HA 1 1
9 16519 5 1 30 ALA HB1 H 15.552 6.526 -19.900 1.00 . E E . 30 ALA HB1 1 1
9 16520 5 1 30 ALA HB2 H 13.812 6.461 -19.532 1.00 . E E . 30 ALA HB2 1 1
9 16521 5 1 30 ALA HB3 H 14.627 8.034 -19.705 1.00 . E E . 30 ALA HB3 1 1
9 16522 5 1 30 ALA N N 15.672 5.744 -17.494 1.00 . E E . 30 ALA N 1 1
9 16523 5 1 30 ALA O O 13.749 6.778 -15.859 1.00 . E E . 30 ALA O 1 1
9 16524 5 1 31 ILE C C 10.502 7.287 -17.409 1.00 . E E . 31 ILE C 1 1
9 16525 5 1 31 ILE CA C 11.602 8.213 -16.886 1.00 . E E . 31 ILE CA 1 1
9 16526 5 1 31 ILE CB C 11.257 9.700 -16.995 1.00 . E E . 31 ILE CB 1 1
9 16527 5 1 31 ILE CD1 C 9.643 11.433 -16.128 1.00 . E E . 31 ILE CD1 1 1
9 16528 5 1 31 ILE CG1 C 9.825 9.967 -16.527 1.00 . E E . 31 ILE CG1 1 1
9 16529 5 1 31 ILE CG2 C 11.502 10.216 -18.415 1.00 . E E . 31 ILE CG2 1 1
9 16530 5 1 31 ILE H H 12.900 8.290 -18.514 1.00 . E E . 31 ILE H 1 1
9 16531 5 1 31 ILE HA H 11.763 7.996 -15.830 1.00 . E E . 31 ILE HA 1 1
9 16532 5 1 31 ILE HB H 11.922 10.254 -16.332 1.00 . E E . 31 ILE HB 1 1
9 16533 5 1 31 ILE HD11 H 10.621 11.902 -16.015 1.00 . E E . 31 ILE HD11 1 1
9 16534 5 1 31 ILE HD12 H 9.078 11.952 -16.901 1.00 . E E . 31 ILE HD12 1 1
9 16535 5 1 31 ILE HD13 H 9.102 11.488 -15.183 1.00 . E E . 31 ILE HD13 1 1
9 16536 5 1 31 ILE HG12 H 9.125 9.713 -17.323 1.00 . E E . 31 ILE HG12 1 1
9 16537 5 1 31 ILE HG13 H 9.591 9.324 -15.679 1.00 . E E . 31 ILE HG13 1 1
9 16538 5 1 31 ILE HG21 H 10.785 11.005 -18.643 1.00 . E E . 31 ILE HG21 1 1
9 16539 5 1 31 ILE HG22 H 12.514 10.614 -18.487 1.00 . E E . 31 ILE HG22 1 1
9 16540 5 1 31 ILE HG23 H 11.380 9.399 -19.125 1.00 . E E . 31 ILE HG23 1 1
9 16541 5 1 31 ILE N N 12.843 7.926 -17.584 1.00 . E E . 31 ILE N 1 1
9 16542 5 1 31 ILE O O 9.850 7.593 -18.407 1.00 . E E . 31 ILE O 1 1
9 16543 5 1 32 ILE C C 7.935 5.737 -16.722 1.00 . E E . 32 ILE C 1 1
9 16544 5 1 32 ILE CA C 9.319 5.201 -17.093 1.00 . E E . 32 ILE CA 1 1
9 16545 5 1 32 ILE CB C 9.633 3.834 -16.482 1.00 . E E . 32 ILE CB 1 1
9 16546 5 1 32 ILE CD1 C 11.569 2.265 -16.094 1.00 . E E . 32 ILE CD1 1 1
9 16547 5 1 32 ILE CG1 C 10.925 3.257 -17.065 1.00 . E E . 32 ILE CG1 1 1
9 16548 5 1 32 ILE CG2 C 8.452 2.876 -16.644 1.00 . E E . 32 ILE CG2 1 1
9 16549 5 1 32 ILE H H 10.863 5.933 -15.901 1.00 . E E . 32 ILE H 1 1
9 16550 5 1 32 ILE HA H 9.367 5.088 -18.176 1.00 . E E . 32 ILE HA 1 1
9 16551 5 1 32 ILE HB H 9.795 3.968 -15.412 1.00 . E E . 32 ILE HB 1 1
9 16552 5 1 32 ILE HD11 H 11.455 2.629 -15.073 1.00 . E E . 32 ILE HD11 1 1
9 16553 5 1 32 ILE HD12 H 11.082 1.294 -16.190 1.00 . E E . 32 ILE HD12 1 1
9 16554 5 1 32 ILE HD13 H 12.629 2.164 -16.328 1.00 . E E . 32 ILE HD13 1 1
9 16555 5 1 32 ILE HG12 H 10.710 2.759 -18.010 1.00 . E E . 32 ILE HG12 1 1
9 16556 5 1 32 ILE HG13 H 11.623 4.065 -17.282 1.00 . E E . 32 ILE HG13 1 1
9 16557 5 1 32 ILE HG21 H 8.677 1.934 -16.144 1.00 . E E . 32 ILE HG21 1 1
9 16558 5 1 32 ILE HG22 H 7.561 3.319 -16.200 1.00 . E E . 32 ILE HG22 1 1
9 16559 5 1 32 ILE HG23 H 8.276 2.692 -17.704 1.00 . E E . 32 ILE HG23 1 1
9 16560 5 1 32 ILE N N 10.329 6.174 -16.712 1.00 . E E . 32 ILE N 1 1
9 16561 5 1 32 ILE O O 7.476 5.555 -15.595 1.00 . E E . 32 ILE O 1 1
9 16562 5 1 33 GLY C C 4.909 5.866 -17.550 1.00 . E E . 33 GLY C 1 1
9 16563 5 1 33 GLY CA C 5.985 6.951 -17.481 1.00 . E E . 33 GLY CA 1 1
9 16564 5 1 33 GLY H H 7.688 6.531 -18.605 1.00 . E E . 33 GLY H 1 1
9 16565 5 1 33 GLY HA2 H 5.947 7.445 -16.510 1.00 . E E . 33 GLY HA2 1 1
9 16566 5 1 33 GLY HA3 H 5.787 7.713 -18.234 1.00 . E E . 33 GLY HA3 1 1
9 16567 5 1 33 GLY N N 7.308 6.387 -17.691 1.00 . E E . 33 GLY N 1 1
9 16568 5 1 33 GLY O O 4.142 5.808 -18.509 1.00 . E E . 33 GLY O 1 1
9 16569 5 1 34 LEU C C 2.674 4.435 -15.703 1.00 . E E . 34 LEU C 1 1
9 16570 5 1 34 LEU CA C 3.918 3.952 -16.452 1.00 . E E . 34 LEU CA 1 1
9 16571 5 1 34 LEU CB C 4.554 2.700 -15.844 1.00 . E E . 34 LEU CB 1 1
9 16572 5 1 34 LEU CD1 C 2.397 1.408 -16.040 1.00 . E E . 34 LEU CD1 1 1
9 16573 5 1 34 LEU CD2 C 4.297 0.971 -17.662 1.00 . E E . 34 LEU CD2 1 1
9 16574 5 1 34 LEU CG C 3.914 1.366 -16.235 1.00 . E E . 34 LEU CG 1 1
9 16575 5 1 34 LEU H H 5.515 5.086 -15.743 1.00 . E E . 34 LEU H 1 1
9 16576 5 1 34 LEU HA H 3.632 3.705 -17.474 1.00 . E E . 34 LEU HA 1 1
9 16577 5 1 34 LEU HB2 H 5.605 2.674 -16.132 1.00 . E E . 34 LEU HB2 1 1
9 16578 5 1 34 LEU HB3 H 4.522 2.791 -14.758 1.00 . E E . 34 LEU HB3 1 1
9 16579 5 1 34 LEU HD11 H 2.020 0.394 -15.901 1.00 . E E . 34 LEU HD11 1 1
9 16580 5 1 34 LEU HD12 H 2.160 2.007 -15.160 1.00 . E E . 34 LEU HD12 1 1
9 16581 5 1 34 LEU HD13 H 1.930 1.852 -16.919 1.00 . E E . 34 LEU HD13 1 1
9 16582 5 1 34 LEU HD21 H 4.786 -0.004 -17.650 1.00 . E E . 34 LEU HD21 1 1
9 16583 5 1 34 LEU HD22 H 3.400 0.920 -18.279 1.00 . E E . 34 LEU HD22 1 1
9 16584 5 1 34 LEU HD23 H 4.980 1.714 -18.074 1.00 . E E . 34 LEU HD23 1 1
9 16585 5 1 34 LEU HG H 4.302 0.593 -15.571 1.00 . E E . 34 LEU HG 1 1
9 16586 5 1 34 LEU N N 4.888 5.032 -16.520 1.00 . E E . 34 LEU N 1 1
9 16587 5 1 34 LEU O O 2.685 4.543 -14.478 1.00 . E E . 34 LEU O 1 1
9 16588 5 1 35 MET C C -0.816 4.687 -16.710 1.00 . E E . 35 MET C 1 1
9 16589 5 1 35 MET CA C 0.382 5.182 -15.897 1.00 . E E . 35 MET CA 1 1
9 16590 5 1 35 MET CB C 0.378 6.711 -15.862 1.00 . E E . 35 MET CB 1 1
9 16591 5 1 35 MET CE C 0.048 9.928 -17.702 1.00 . E E . 35 MET CE 1 1
9 16592 5 1 35 MET CG C 0.625 7.292 -17.256 1.00 . E E . 35 MET CG 1 1
9 16593 5 1 35 MET H H 1.630 4.622 -17.468 1.00 . E E . 35 MET H 1 1
9 16594 5 1 35 MET HA H 0.346 4.762 -14.892 1.00 . E E . 35 MET HA 1 1
9 16595 5 1 35 MET HB2 H -0.578 7.068 -15.479 1.00 . E E . 35 MET HB2 1 1
9 16596 5 1 35 MET HB3 H 1.148 7.065 -15.176 1.00 . E E . 35 MET HB3 1 1
9 16597 5 1 35 MET HE1 H 0.449 10.737 -18.313 1.00 . E E . 35 MET HE1 1 1
9 16598 5 1 35 MET HE2 H -0.638 9.328 -18.299 1.00 . E E . 35 MET HE2 1 1
9 16599 5 1 35 MET HE3 H -0.485 10.347 -16.849 1.00 . E E . 35 MET HE3 1 1
9 16600 5 1 35 MET HG2 H 1.266 6.623 -17.830 1.00 . E E . 35 MET HG2 1 1
9 16601 5 1 35 MET HG3 H -0.318 7.372 -17.798 1.00 . E E . 35 MET HG3 1 1
9 16602 5 1 35 MET N N 1.631 4.713 -16.472 1.00 . E E . 35 MET N 1 1
9 16603 5 1 35 MET O O -0.728 4.545 -17.929 1.00 . E E . 35 MET O 1 1
9 16604 5 1 35 MET SD S 1.387 8.900 -17.122 1.00 . E E . 35 MET SD 1 1
9 16605 5 1 36 VAL C C -4.295 4.852 -16.231 1.00 . E E . 36 VAL C 1 1
9 16606 5 1 36 VAL CA C -3.122 3.960 -16.643 1.00 . E E . 36 VAL CA 1 1
9 16607 5 1 36 VAL CB C -3.346 2.484 -16.307 1.00 . E E . 36 VAL CB 1 1
9 16608 5 1 36 VAL CG1 C -2.088 1.661 -16.589 1.00 . E E . 36 VAL CG1 1 1
9 16609 5 1 36 VAL CG2 C -3.799 2.315 -14.856 1.00 . E E . 36 VAL CG2 1 1
9 16610 5 1 36 VAL H H -1.971 4.554 -15.011 1.00 . E E . 36 VAL H 1 1
9 16611 5 1 36 VAL HA H -2.979 4.043 -17.721 1.00 . E E . 36 VAL HA 1 1
9 16612 5 1 36 VAL HB H -4.142 2.111 -16.952 1.00 . E E . 36 VAL HB 1 1
9 16613 5 1 36 VAL HG11 H -2.159 1.217 -17.582 1.00 . E E . 36 VAL HG11 1 1
9 16614 5 1 36 VAL HG12 H -1.212 2.308 -16.541 1.00 . E E . 36 VAL HG12 1 1
9 16615 5 1 36 VAL HG13 H -1.997 0.870 -15.844 1.00 . E E . 36 VAL HG13 1 1
9 16616 5 1 36 VAL HG21 H -3.036 1.772 -14.298 1.00 . E E . 36 VAL HG21 1 1
9 16617 5 1 36 VAL HG22 H -3.950 3.296 -14.405 1.00 . E E . 36 VAL HG22 1 1
9 16618 5 1 36 VAL HG23 H -4.735 1.757 -14.830 1.00 . E E . 36 VAL HG23 1 1
9 16619 5 1 36 VAL N N -1.908 4.437 -16.002 1.00 . E E . 36 VAL N 1 1
9 16620 5 1 36 VAL O O -4.340 5.342 -15.104 1.00 . E E . 36 VAL O 1 1
9 16621 5 1 37 GLY C C -7.669 5.036 -17.022 1.00 . E E . 37 GLY C 1 1
9 16622 5 1 37 GLY CA C -6.384 5.860 -16.915 1.00 . E E . 37 GLY CA 1 1
9 16623 5 1 37 GLY H H -5.169 4.634 -18.082 1.00 . E E . 37 GLY H 1 1
9 16624 5 1 37 GLY HA2 H -6.314 6.304 -15.922 1.00 . E E . 37 GLY HA2 1 1
9 16625 5 1 37 GLY HA3 H -6.414 6.682 -17.630 1.00 . E E . 37 GLY HA3 1 1
9 16626 5 1 37 GLY N N -5.214 5.036 -17.167 1.00 . E E . 37 GLY N 1 1
9 16627 5 1 37 GLY O O -8.234 4.899 -18.106 1.00 . E E . 37 GLY O 1 1
9 16628 5 1 38 GLY C C -10.503 4.542 -15.401 1.00 . E E . 38 GLY C 1 1
9 16629 5 1 38 GLY CA C -9.299 3.703 -15.834 1.00 . E E . 38 GLY CA 1 1
9 16630 5 1 38 GLY H H -7.626 4.626 -15.005 1.00 . E E . 38 GLY H 1 1
9 16631 5 1 38 GLY HA2 H -9.490 3.267 -16.815 1.00 . E E . 38 GLY HA2 1 1
9 16632 5 1 38 GLY HA3 H -9.160 2.874 -15.139 1.00 . E E . 38 GLY HA3 1 1
9 16633 5 1 38 GLY N N -8.092 4.509 -15.882 1.00 . E E . 38 GLY N 1 1
9 16634 5 1 38 GLY O O -11.044 4.344 -14.314 1.00 . E E . 38 GLY O 1 1
9 16635 5 1 39 VAL C C -13.300 5.673 -16.501 1.00 . E E . 39 VAL C 1 1
9 16636 5 1 39 VAL CA C -12.016 6.333 -15.995 1.00 . E E . 39 VAL CA 1 1
9 16637 5 1 39 VAL CB C -11.774 7.715 -16.605 1.00 . E E . 39 VAL CB 1 1
9 16638 5 1 39 VAL CG1 C -12.969 8.640 -16.359 1.00 . E E . 39 VAL CG1 1 1
9 16639 5 1 39 VAL CG2 C -10.482 8.334 -16.066 1.00 . E E . 39 VAL CG2 1 1
9 16640 5 1 39 VAL H H -10.441 5.617 -17.155 1.00 . E E . 39 VAL H 1 1
9 16641 5 1 39 VAL HA H -12.083 6.449 -14.913 1.00 . E E . 39 VAL HA 1 1
9 16642 5 1 39 VAL HB H -11.662 7.592 -17.682 1.00 . E E . 39 VAL HB 1 1
9 16643 5 1 39 VAL HG11 H -12.771 9.615 -16.805 1.00 . E E . 39 VAL HG11 1 1
9 16644 5 1 39 VAL HG12 H -13.861 8.207 -16.811 1.00 . E E . 39 VAL HG12 1 1
9 16645 5 1 39 VAL HG13 H -13.124 8.755 -15.287 1.00 . E E . 39 VAL HG13 1 1
9 16646 5 1 39 VAL HG21 H -10.006 7.637 -15.377 1.00 . E E . 39 VAL HG21 1 1
9 16647 5 1 39 VAL HG22 H -9.807 8.543 -16.896 1.00 . E E . 39 VAL HG22 1 1
9 16648 5 1 39 VAL HG23 H -10.714 9.261 -15.543 1.00 . E E . 39 VAL HG23 1 1
9 16649 5 1 39 VAL N N -10.887 5.463 -16.273 1.00 . E E . 39 VAL N 1 1
9 16650 5 1 39 VAL O O -13.629 5.770 -17.682 1.00 . E E . 39 VAL O 1 1
9 16651 5 1 40 VAL C C -16.412 5.137 -15.359 1.00 . E E . 40 VAL C 1 1
9 16652 5 1 40 VAL CA C -15.233 4.340 -15.919 1.00 . E E . 40 VAL CA 1 1
9 16653 5 1 40 VAL CB C -15.195 2.895 -15.417 1.00 . E E . 40 VAL CB 1 1
9 16654 5 1 40 VAL CG1 C -16.576 2.244 -15.515 1.00 . E E . 40 VAL CG1 1 1
9 16655 5 1 40 VAL CG2 C -14.148 2.077 -16.176 1.00 . E E . 40 VAL CG2 1 1
9 16656 5 1 40 VAL H H -13.717 4.941 -14.622 1.00 . E E . 40 VAL H 1 1
9 16657 5 1 40 VAL HA H -15.309 4.317 -17.006 1.00 . E E . 40 VAL HA 1 1
9 16658 5 1 40 VAL HB H -14.908 2.913 -14.365 1.00 . E E . 40 VAL HB 1 1
9 16659 5 1 40 VAL HG11 H -17.242 2.690 -14.776 1.00 . E E . 40 VAL HG11 1 1
9 16660 5 1 40 VAL HG12 H -16.983 2.405 -16.514 1.00 . E E . 40 VAL HG12 1 1
9 16661 5 1 40 VAL HG13 H -16.488 1.174 -15.327 1.00 . E E . 40 VAL HG13 1 1
9 16662 5 1 40 VAL HG21 H -13.869 2.603 -17.089 1.00 . E E . 40 VAL HG21 1 1
9 16663 5 1 40 VAL HG22 H -13.267 1.945 -15.549 1.00 . E E . 40 VAL HG22 1 1
9 16664 5 1 40 VAL HG23 H -14.563 1.102 -16.430 1.00 . E E . 40 VAL HG23 1 1
9 16665 5 1 40 VAL N N -13.992 5.016 -15.581 1.00 . E E . 40 VAL N 1 1
9 16666 5 1 40 VAL O O -16.473 5.401 -14.159 1.00 . E E . 40 VAL O 1 1
9 16667 5 1 41 ILE C C -19.738 5.626 -16.487 1.00 . E E . 41 ILE C 1 1
9 16668 5 1 41 ILE CA C -18.493 6.261 -15.864 1.00 . E E . 41 ILE CA 1 1
9 16669 5 1 41 ILE CB C -18.315 7.738 -16.217 1.00 . E E . 41 ILE CB 1 1
9 16670 5 1 41 ILE CD1 C -16.948 9.812 -15.778 1.00 . E E . 41 ILE CD1 1 1
9 16671 5 1 41 ILE CG1 C -17.018 8.291 -15.623 1.00 . E E . 41 ILE CG1 1 1
9 16672 5 1 41 ILE CG2 C -19.535 8.556 -15.790 1.00 . E E . 41 ILE CG2 1 1
9 16673 5 1 41 ILE H H -17.262 5.280 -17.228 1.00 . E E . 41 ILE H 1 1
9 16674 5 1 41 ILE HA H -18.579 6.197 -14.779 1.00 . E E . 41 ILE HA 1 1
9 16675 5 1 41 ILE HB H -18.234 7.823 -17.301 1.00 . E E . 41 ILE HB 1 1
9 16676 5 1 41 ILE HD11 H -17.516 10.285 -14.978 1.00 . E E . 41 ILE HD11 1 1
9 16677 5 1 41 ILE HD12 H -15.908 10.135 -15.726 1.00 . E E . 41 ILE HD12 1 1
9 16678 5 1 41 ILE HD13 H -17.369 10.098 -16.742 1.00 . E E . 41 ILE HD13 1 1
9 16679 5 1 41 ILE HG12 H -16.955 8.027 -14.568 1.00 . E E . 41 ILE HG12 1 1
9 16680 5 1 41 ILE HG13 H -16.162 7.832 -16.118 1.00 . E E . 41 ILE HG13 1 1
9 16681 5 1 41 ILE HG21 H -19.241 9.276 -15.027 1.00 . E E . 41 ILE HG21 1 1
9 16682 5 1 41 ILE HG22 H -19.938 9.085 -16.653 1.00 . E E . 41 ILE HG22 1 1
9 16683 5 1 41 ILE HG23 H -20.296 7.888 -15.385 1.00 . E E . 41 ILE HG23 1 1
9 16684 5 1 41 ILE N N -17.319 5.498 -16.254 1.00 . E E . 41 ILE N 1 1
9 16685 5 1 41 ILE O O -19.767 5.354 -17.686 1.00 . E E . 41 ILE O 1 1
9 16686 5 1 42 ALA C C -23.158 5.651 -15.598 1.00 . E E . 42 ALA C 1 1
9 16687 5 1 42 ALA CA C -21.982 4.810 -16.097 1.00 . E E . 42 ALA CA 1 1
9 16688 5 1 42 ALA CB C -22.056 3.360 -15.615 1.00 . E E . 42 ALA CB 1 1
9 16689 5 1 42 ALA H H -20.706 5.632 -14.670 1.00 . E E . 42 ALA H 1 1
9 16690 5 1 42 ALA HA H -21.976 4.818 -17.186 1.00 . E E . 42 ALA HA 1 1
9 16691 5 1 42 ALA HB1 H -22.926 2.874 -16.058 1.00 . E E . 42 ALA HB1 1 1
9 16692 5 1 42 ALA HB2 H -21.152 2.830 -15.914 1.00 . E E . 42 ALA HB2 1 1
9 16693 5 1 42 ALA HB3 H -22.145 3.342 -14.528 1.00 . E E . 42 ALA HB3 1 1
9 16694 5 1 42 ALA N N -20.737 5.408 -15.644 1.00 . E E . 42 ALA N 1 1
9 16695 5 1 42 ALA O O -23.408 5.724 -14.395 1.00 . E E . 42 ALA O 1 1
10 16696 1 1 17 LEU C C -13.776 -4.779 -2.742 1.00 . A A . 17 LEU C 1 1
10 16697 1 1 17 LEU CA C -14.856 -3.844 -3.289 1.00 . A A . 17 LEU CA 1 1
10 16698 1 1 17 LEU CB C -14.647 -2.376 -2.912 1.00 . A A . 17 LEU CB 1 1
10 16699 1 1 17 LEU CD1 C -15.335 -0.083 -3.706 1.00 . A A . 17 LEU CD1 1 1
10 16700 1 1 17 LEU CD2 C -13.181 -1.130 -4.543 1.00 . A A . 17 LEU CD2 1 1
10 16701 1 1 17 LEU CG C -14.616 -1.382 -4.076 1.00 . A A . 17 LEU CG 1 1
10 16702 1 1 17 LEU H H -16.165 -5.202 -2.406 1.00 . A A . 17 LEU H 1 1
10 16703 1 1 17 LEU HA H -14.844 -3.902 -4.377 1.00 . A A . 17 LEU HA 1 1
10 16704 1 1 17 LEU HB2 H -15.443 -2.080 -2.229 1.00 . A A . 17 LEU HB2 1 1
10 16705 1 1 17 LEU HB3 H -13.708 -2.292 -2.364 1.00 . A A . 17 LEU HB3 1 1
10 16706 1 1 17 LEU HD11 H -15.162 0.141 -2.654 1.00 . A A . 17 LEU HD11 1 1
10 16707 1 1 17 LEU HD12 H -14.951 0.732 -4.320 1.00 . A A . 17 LEU HD12 1 1
10 16708 1 1 17 LEU HD13 H -16.405 -0.198 -3.883 1.00 . A A . 17 LEU HD13 1 1
10 16709 1 1 17 LEU HD21 H -13.137 -0.188 -5.089 1.00 . A A . 17 LEU HD21 1 1
10 16710 1 1 17 LEU HD22 H -12.520 -1.079 -3.678 1.00 . A A . 17 LEU HD22 1 1
10 16711 1 1 17 LEU HD23 H -12.863 -1.944 -5.196 1.00 . A A . 17 LEU HD23 1 1
10 16712 1 1 17 LEU HG H -15.155 -1.822 -4.914 1.00 . A A . 17 LEU HG 1 1
10 16713 1 1 17 LEU N N -16.160 -4.303 -2.843 1.00 . A A . 17 LEU N 1 1
10 16714 1 1 17 LEU O O -13.975 -5.431 -1.718 1.00 . A A . 17 LEU O 1 1
10 16715 1 1 18 VAL C C -10.228 -4.966 -3.399 1.00 . A A . 18 VAL C 1 1
10 16716 1 1 18 VAL CA C -11.545 -5.661 -3.047 1.00 . A A . 18 VAL CA 1 1
10 16717 1 1 18 VAL CB C -11.680 -7.044 -3.687 1.00 . A A . 18 VAL CB 1 1
10 16718 1 1 18 VAL CG1 C -10.468 -7.920 -3.362 1.00 . A A . 18 VAL CG1 1 1
10 16719 1 1 18 VAL CG2 C -12.980 -7.724 -3.252 1.00 . A A . 18 VAL CG2 1 1
10 16720 1 1 18 VAL H H -12.503 -4.283 -4.281 1.00 . A A . 18 VAL H 1 1
10 16721 1 1 18 VAL HA H -11.599 -5.783 -1.965 1.00 . A A . 18 VAL HA 1 1
10 16722 1 1 18 VAL HB H -11.717 -6.911 -4.768 1.00 . A A . 18 VAL HB 1 1
10 16723 1 1 18 VAL HG11 H -10.728 -8.618 -2.566 1.00 . A A . 18 VAL HG11 1 1
10 16724 1 1 18 VAL HG12 H -10.173 -8.476 -4.252 1.00 . A A . 18 VAL HG12 1 1
10 16725 1 1 18 VAL HG13 H -9.641 -7.289 -3.037 1.00 . A A . 18 VAL HG13 1 1
10 16726 1 1 18 VAL HG21 H -13.054 -8.703 -3.725 1.00 . A A . 18 VAL HG21 1 1
10 16727 1 1 18 VAL HG22 H -12.984 -7.843 -2.169 1.00 . A A . 18 VAL HG22 1 1
10 16728 1 1 18 VAL HG23 H -13.829 -7.110 -3.553 1.00 . A A . 18 VAL HG23 1 1
10 16729 1 1 18 VAL N N -12.656 -4.816 -3.449 1.00 . A A . 18 VAL N 1 1
10 16730 1 1 18 VAL O O -9.967 -4.677 -4.566 1.00 . A A . 18 VAL O 1 1
10 16731 1 1 19 PHE C C -7.005 -4.944 -2.053 1.00 . A A . 19 PHE C 1 1
10 16732 1 1 19 PHE CA C -8.150 -4.061 -2.555 1.00 . A A . 19 PHE CA 1 1
10 16733 1 1 19 PHE CB C -8.183 -2.772 -1.731 1.00 . A A . 19 PHE CB 1 1
10 16734 1 1 19 PHE CD1 C -9.574 -1.341 -3.243 1.00 . A A . 19 PHE CD1 1 1
10 16735 1 1 19 PHE CD2 C -7.443 -0.552 -2.623 1.00 . A A . 19 PHE CD2 1 1
10 16736 1 1 19 PHE CE1 C -9.783 -0.167 -4.015 1.00 . A A . 19 PHE CE1 1 1
10 16737 1 1 19 PHE CE2 C -7.652 0.621 -3.396 1.00 . A A . 19 PHE CE2 1 1
10 16738 1 1 19 PHE CG C -8.408 -1.508 -2.563 1.00 . A A . 19 PHE CG 1 1
10 16739 1 1 19 PHE CZ C -8.818 0.788 -4.075 1.00 . A A . 19 PHE CZ 1 1
10 16740 1 1 19 PHE H H -9.653 -4.955 -1.423 1.00 . A A . 19 PHE H 1 1
10 16741 1 1 19 PHE HA H -8.028 -3.885 -3.623 1.00 . A A . 19 PHE HA 1 1
10 16742 1 1 19 PHE HB2 H -8.974 -2.850 -0.985 1.00 . A A . 19 PHE HB2 1 1
10 16743 1 1 19 PHE HB3 H -7.242 -2.675 -1.190 1.00 . A A . 19 PHE HB3 1 1
10 16744 1 1 19 PHE HD1 H -10.348 -2.107 -3.195 1.00 . A A . 19 PHE HD1 1 1
10 16745 1 1 19 PHE HD2 H -6.508 -0.687 -2.079 1.00 . A A . 19 PHE HD2 1 1
10 16746 1 1 19 PHE HE1 H -10.718 -0.033 -4.560 1.00 . A A . 19 PHE HE1 1 1
10 16747 1 1 19 PHE HE2 H -6.878 1.387 -3.444 1.00 . A A . 19 PHE HE2 1 1
10 16748 1 1 19 PHE HZ H -8.978 1.689 -4.668 1.00 . A A . 19 PHE HZ 1 1
10 16749 1 1 19 PHE N N -9.433 -4.717 -2.369 1.00 . A A . 19 PHE N 1 1
10 16750 1 1 19 PHE O O -7.016 -5.389 -0.906 1.00 . A A . 19 PHE O 1 1
10 16751 1 1 20 PHE C C -3.588 -5.248 -2.876 1.00 . A A . 20 PHE C 1 1
10 16752 1 1 20 PHE CA C -4.895 -5.993 -2.597 1.00 . A A . 20 PHE CA 1 1
10 16753 1 1 20 PHE CB C -4.958 -7.238 -3.484 1.00 . A A . 20 PHE CB 1 1
10 16754 1 1 20 PHE CD1 C -4.872 -8.973 -1.680 1.00 . A A . 20 PHE CD1 1 1
10 16755 1 1 20 PHE CD2 C -6.629 -9.087 -3.245 1.00 . A A . 20 PHE CD2 1 1
10 16756 1 1 20 PHE CE1 C -5.382 -10.124 -1.024 1.00 . A A . 20 PHE CE1 1 1
10 16757 1 1 20 PHE CE2 C -7.139 -10.238 -2.588 1.00 . A A . 20 PHE CE2 1 1
10 16758 1 1 20 PHE CG C -5.507 -8.478 -2.777 1.00 . A A . 20 PHE CG 1 1
10 16759 1 1 20 PHE CZ C -6.505 -10.733 -1.492 1.00 . A A . 20 PHE CZ 1 1
10 16760 1 1 20 PHE H H -6.043 -4.806 -3.867 1.00 . A A . 20 PHE H 1 1
10 16761 1 1 20 PHE HA H -4.962 -6.219 -1.533 1.00 . A A . 20 PHE HA 1 1
10 16762 1 1 20 PHE HB2 H -5.580 -7.022 -4.352 1.00 . A A . 20 PHE HB2 1 1
10 16763 1 1 20 PHE HB3 H -3.957 -7.457 -3.856 1.00 . A A . 20 PHE HB3 1 1
10 16764 1 1 20 PHE HD1 H -3.972 -8.485 -1.305 1.00 . A A . 20 PHE HD1 1 1
10 16765 1 1 20 PHE HD2 H -7.138 -8.691 -4.124 1.00 . A A . 20 PHE HD2 1 1
10 16766 1 1 20 PHE HE1 H -4.873 -10.520 -0.145 1.00 . A A . 20 PHE HE1 1 1
10 16767 1 1 20 PHE HE2 H -8.039 -10.726 -2.963 1.00 . A A . 20 PHE HE2 1 1
10 16768 1 1 20 PHE HZ H -6.896 -11.616 -0.988 1.00 . A A . 20 PHE HZ 1 1
10 16769 1 1 20 PHE N N -6.044 -5.171 -2.936 1.00 . A A . 20 PHE N 1 1
10 16770 1 1 20 PHE O O -2.912 -5.521 -3.867 1.00 . A A . 20 PHE O 1 1
10 16771 1 1 21 ALA C C -0.888 -4.292 -1.484 1.00 . A A . 21 ALA C 1 1
10 16772 1 1 21 ALA CA C -2.055 -3.536 -2.121 1.00 . A A . 21 ALA CA 1 1
10 16773 1 1 21 ALA CB C -2.267 -2.156 -1.495 1.00 . A A . 21 ALA CB 1 1
10 16774 1 1 21 ALA H H -3.824 -4.105 -1.180 1.00 . A A . 21 ALA H 1 1
10 16775 1 1 21 ALA HA H -1.859 -3.412 -3.186 1.00 . A A . 21 ALA HA 1 1
10 16776 1 1 21 ALA HB1 H -1.411 -1.519 -1.722 1.00 . A A . 21 ALA HB1 1 1
10 16777 1 1 21 ALA HB2 H -3.172 -1.706 -1.903 1.00 . A A . 21 ALA HB2 1 1
10 16778 1 1 21 ALA HB3 H -2.367 -2.258 -0.415 1.00 . A A . 21 ALA HB3 1 1
10 16779 1 1 21 ALA N N -3.270 -4.322 -1.984 1.00 . A A . 21 ALA N 1 1
10 16780 1 1 21 ALA O O -0.676 -4.209 -0.275 1.00 . A A . 21 ALA O 1 1
10 16781 1 1 22 GLU C C 2.260 -5.300 -2.540 1.00 . A A . 22 GLU C 1 1
10 16782 1 1 22 GLU CA C 0.978 -5.784 -1.859 1.00 . A A . 22 GLU CA 1 1
10 16783 1 1 22 GLU CB C 0.762 -7.280 -2.096 1.00 . A A . 22 GLU CB 1 1
10 16784 1 1 22 GLU CD C 1.679 -9.583 -1.633 1.00 . A A . 22 GLU CD 1 1
10 16785 1 1 22 GLU CG C 1.681 -8.115 -1.202 1.00 . A A . 22 GLU CG 1 1
10 16786 1 1 22 GLU H H -0.341 -5.075 -3.307 1.00 . A A . 22 GLU H 1 1
10 16787 1 1 22 GLU HA H 1.036 -5.597 -0.787 1.00 . A A . 22 GLU HA 1 1
10 16788 1 1 22 GLU HB2 H -0.278 -7.537 -1.896 1.00 . A A . 22 GLU HB2 1 1
10 16789 1 1 22 GLU HB3 H 0.954 -7.517 -3.143 1.00 . A A . 22 GLU HB3 1 1
10 16790 1 1 22 GLU HG2 H 2.696 -7.720 -1.248 1.00 . A A . 22 GLU HG2 1 1
10 16791 1 1 22 GLU HG3 H 1.355 -8.036 -0.165 1.00 . A A . 22 GLU HG3 1 1
10 16792 1 1 22 GLU N N -0.162 -5.013 -2.325 1.00 . A A . 22 GLU N 1 1
10 16793 1 1 22 GLU O O 2.229 -4.858 -3.687 1.00 . A A . 22 GLU O 1 1
10 16794 1 1 22 GLU OE1 O 0.611 -10.037 -2.097 1.00 . A A . 22 GLU OE1 1 1
10 16795 1 1 22 GLU OE2 O 2.746 -10.219 -1.488 1.00 . A A . 22 GLU OE2 1 1
10 16796 1 1 23 ASP C C 5.710 -6.007 -1.931 1.00 . A A . 23 ASP C 1 1
10 16797 1 1 23 ASP CA C 4.647 -4.979 -2.322 1.00 . A A . 23 ASP CA 1 1
10 16798 1 1 23 ASP CB C 5.060 -3.626 -1.738 1.00 . A A . 23 ASP CB 1 1
10 16799 1 1 23 ASP CG C 6.292 -2.991 -2.387 1.00 . A A . 23 ASP CG 1 1
10 16800 1 1 23 ASP H H 3.374 -5.761 -0.871 1.00 . A A . 23 ASP H 1 1
10 16801 1 1 23 ASP HA H 4.513 -4.908 -3.402 1.00 . A A . 23 ASP HA 1 1
10 16802 1 1 23 ASP HB2 H 4.222 -2.936 -1.832 1.00 . A A . 23 ASP HB2 1 1
10 16803 1 1 23 ASP HB3 H 5.253 -3.751 -0.673 1.00 . A A . 23 ASP HB3 1 1
10 16804 1 1 23 ASP N N 3.357 -5.400 -1.804 1.00 . A A . 23 ASP N 1 1
10 16805 1 1 23 ASP O O 6.284 -5.930 -0.846 1.00 . A A . 23 ASP O 1 1
10 16806 1 1 23 ASP OD1 O 7.242 -3.752 -2.668 1.00 . A A . 23 ASP OD1 1 1
10 16807 1 1 23 ASP OD2 O 6.255 -1.757 -2.587 1.00 . A A . 23 ASP OD2 1 1
10 16808 1 1 24 VAL C C 8.325 -7.432 -2.865 1.00 . A A . 24 VAL C 1 1
10 16809 1 1 24 VAL CA C 6.925 -7.989 -2.599 1.00 . A A . 24 VAL CA 1 1
10 16810 1 1 24 VAL CB C 6.600 -9.219 -3.449 1.00 . A A . 24 VAL CB 1 1
10 16811 1 1 24 VAL CG1 C 7.686 -10.286 -3.308 1.00 . A A . 24 VAL CG1 1 1
10 16812 1 1 24 VAL CG2 C 5.224 -9.785 -3.091 1.00 . A A . 24 VAL CG2 1 1
10 16813 1 1 24 VAL H H 5.470 -7.002 -3.717 1.00 . A A . 24 VAL H 1 1
10 16814 1 1 24 VAL HA H 6.854 -8.275 -1.550 1.00 . A A . 24 VAL HA 1 1
10 16815 1 1 24 VAL HB H 6.571 -8.906 -4.493 1.00 . A A . 24 VAL HB 1 1
10 16816 1 1 24 VAL HG11 H 8.469 -10.108 -4.045 1.00 . A A . 24 VAL HG11 1 1
10 16817 1 1 24 VAL HG12 H 8.113 -10.240 -2.306 1.00 . A A . 24 VAL HG12 1 1
10 16818 1 1 24 VAL HG13 H 7.251 -11.272 -3.472 1.00 . A A . 24 VAL HG13 1 1
10 16819 1 1 24 VAL HG21 H 4.698 -10.066 -4.003 1.00 . A A . 24 VAL HG21 1 1
10 16820 1 1 24 VAL HG22 H 5.347 -10.663 -2.456 1.00 . A A . 24 VAL HG22 1 1
10 16821 1 1 24 VAL HG23 H 4.648 -9.029 -2.557 1.00 . A A . 24 VAL HG23 1 1
10 16822 1 1 24 VAL N N 5.941 -6.946 -2.837 1.00 . A A . 24 VAL N 1 1
10 16823 1 1 24 VAL O O 8.866 -7.598 -3.957 1.00 . A A . 24 VAL O 1 1
10 16824 1 1 25 GLY C C 11.233 -7.051 -1.215 1.00 . A A . 25 GLY C 1 1
10 16825 1 1 25 GLY CA C 10.199 -6.202 -1.956 1.00 . A A . 25 GLY CA 1 1
10 16826 1 1 25 GLY H H 8.425 -6.654 -0.962 1.00 . A A . 25 GLY H 1 1
10 16827 1 1 25 GLY HA2 H 10.478 -6.118 -3.007 1.00 . A A . 25 GLY HA2 1 1
10 16828 1 1 25 GLY HA3 H 10.192 -5.192 -1.547 1.00 . A A . 25 GLY HA3 1 1
10 16829 1 1 25 GLY N N 8.872 -6.784 -1.847 1.00 . A A . 25 GLY N 1 1
10 16830 1 1 25 GLY O O 11.061 -7.357 -0.036 1.00 . A A . 25 GLY O 1 1
10 16831 1 1 26 SER C C 14.614 -7.376 -1.196 1.00 . A A . 26 SER C 1 1
10 16832 1 1 26 SER CA C 13.347 -8.217 -1.362 1.00 . A A . 26 SER CA 1 1
10 16833 1 1 26 SER CB C 13.635 -9.445 -2.228 1.00 . A A . 26 SER CB 1 1
10 16834 1 1 26 SER H H 12.418 -7.157 -2.895 1.00 . A A . 26 SER H 1 1
10 16835 1 1 26 SER HA H 12.972 -8.539 -0.390 1.00 . A A . 26 SER HA 1 1
10 16836 1 1 26 SER HB2 H 14.090 -10.223 -1.614 1.00 . A A . 26 SER HB2 1 1
10 16837 1 1 26 SER HB3 H 12.697 -9.848 -2.609 1.00 . A A . 26 SER HB3 1 1
10 16838 1 1 26 SER HG H 15.363 -9.629 -3.220 1.00 . A A . 26 SER HG 1 1
10 16839 1 1 26 SER N N 12.285 -7.409 -1.936 1.00 . A A . 26 SER N 1 1
10 16840 1 1 26 SER O O 15.332 -7.132 -2.164 1.00 . A A . 26 SER O 1 1
10 16841 1 1 26 SER OG O 14.498 -9.138 -3.320 1.00 . A A . 26 SER OG 1 1
10 16842 1 1 27 ASN C C 15.804 -4.728 -0.190 1.00 . A A . 27 ASN C 1 1
10 16843 1 1 27 ASN CA C 16.018 -6.146 0.343 1.00 . A A . 27 ASN CA 1 1
10 16844 1 1 27 ASN CB C 17.272 -6.717 -0.322 1.00 . A A . 27 ASN CB 1 1
10 16845 1 1 27 ASN CG C 17.225 -8.246 -0.360 1.00 . A A . 27 ASN CG 1 1
10 16846 1 1 27 ASN H H 14.261 -7.159 0.820 1.00 . A A . 27 ASN H 1 1
10 16847 1 1 27 ASN HA H 16.110 -6.174 1.429 1.00 . A A . 27 ASN HA 1 1
10 16848 1 1 27 ASN HB2 H 17.360 -6.327 -1.336 1.00 . A A . 27 ASN HB2 1 1
10 16849 1 1 27 ASN HB3 H 18.158 -6.390 0.223 1.00 . A A . 27 ASN HB3 1 1
10 16850 1 1 27 ASN HD21 H 18.701 -8.210 -1.745 1.00 . A A . 27 ASN HD21 1 1
10 16851 1 1 27 ASN HD22 H 18.140 -9.787 -1.302 1.00 . A A . 27 ASN HD22 1 1
10 16852 1 1 27 ASN N N 14.850 -6.955 0.038 1.00 . A A . 27 ASN N 1 1
10 16853 1 1 27 ASN ND2 N 18.094 -8.793 -1.205 1.00 . A A . 27 ASN ND2 1 1
10 16854 1 1 27 ASN O O 15.726 -4.521 -1.400 1.00 . A A . 27 ASN O 1 1
10 16855 1 1 27 ASN OD1 O 16.452 -8.886 0.333 1.00 . A A . 27 ASN OD1 1 1
10 16856 1 1 28 LYS C C 15.728 -1.517 1.611 1.00 . A A . 28 LYS C 1 1
10 16857 1 1 28 LYS CA C 15.510 -2.396 0.378 1.00 . A A . 28 LYS CA 1 1
10 16858 1 1 28 LYS CB C 14.140 -2.207 -0.277 1.00 . A A . 28 LYS CB 1 1
10 16859 1 1 28 LYS CD C 11.664 -2.554 0.051 1.00 . A A . 28 LYS CD 1 1
10 16860 1 1 28 LYS CE C 10.518 -2.096 0.955 1.00 . A A . 28 LYS CE 1 1
10 16861 1 1 28 LYS CG C 13.015 -2.376 0.746 1.00 . A A . 28 LYS CG 1 1
10 16862 1 1 28 LYS H H 15.777 -3.965 1.722 1.00 . A A . 28 LYS H 1 1
10 16863 1 1 28 LYS HA H 16.262 -2.138 -0.367 1.00 . A A . 28 LYS HA 1 1
10 16864 1 1 28 LYS HB2 H 14.081 -1.216 -0.727 1.00 . A A . 28 LYS HB2 1 1
10 16865 1 1 28 LYS HB3 H 14.016 -2.930 -1.083 1.00 . A A . 28 LYS HB3 1 1
10 16866 1 1 28 LYS HD2 H 11.650 -1.982 -0.877 1.00 . A A . 28 LYS HD2 1 1
10 16867 1 1 28 LYS HD3 H 11.524 -3.601 -0.218 1.00 . A A . 28 LYS HD3 1 1
10 16868 1 1 28 LYS HE2 H 10.907 -1.824 1.936 1.00 . A A . 28 LYS HE2 1 1
10 16869 1 1 28 LYS HE3 H 10.052 -1.203 0.538 1.00 . A A . 28 LYS HE3 1 1
10 16870 1 1 28 LYS HG2 H 13.220 -3.241 1.377 1.00 . A A . 28 LYS HG2 1 1
10 16871 1 1 28 LYS HG3 H 12.980 -1.505 1.400 1.00 . A A . 28 LYS HG3 1 1
10 16872 1 1 28 LYS HZ1 H 8.644 -2.776 1.409 1.00 . A A . 28 LYS HZ1 1 1
10 16873 1 1 28 LYS HZ2 H 9.370 -3.615 0.211 1.00 . A A . 28 LYS HZ2 1 1
10 16874 1 1 28 LYS HZ3 H 9.829 -3.843 1.762 1.00 . A A . 28 LYS HZ3 1 1
10 16875 1 1 28 LYS N N 15.714 -3.788 0.739 1.00 . A A . 28 LYS N 1 1
10 16876 1 1 28 LYS NZ N 9.508 -3.170 1.096 1.00 . A A . 28 LYS NZ 1 1
10 16877 1 1 28 LYS O O 16.105 -2.012 2.672 1.00 . A A . 28 LYS O 1 1
10 16878 1 1 29 GLY C C 15.942 2.126 1.974 1.00 . A A . 29 GLY C 1 1
10 16879 1 1 29 GLY CA C 15.647 0.726 2.514 1.00 . A A . 29 GLY CA 1 1
10 16880 1 1 29 GLY H H 15.176 0.167 0.564 1.00 . A A . 29 GLY H 1 1
10 16881 1 1 29 GLY HA2 H 14.743 0.750 3.123 1.00 . A A . 29 GLY HA2 1 1
10 16882 1 1 29 GLY HA3 H 16.460 0.404 3.165 1.00 . A A . 29 GLY HA3 1 1
10 16883 1 1 29 GLY N N 15.482 -0.227 1.430 1.00 . A A . 29 GLY N 1 1
10 16884 1 1 29 GLY O O 15.204 2.640 1.135 1.00 . A A . 29 GLY O 1 1
10 16885 1 1 30 ALA C C 16.281 5.016 2.319 1.00 . A A . 30 ALA C 1 1
10 16886 1 1 30 ALA CA C 17.425 4.035 2.054 1.00 . A A . 30 ALA CA 1 1
10 16887 1 1 30 ALA CB C 17.835 4.002 0.580 1.00 . A A . 30 ALA CB 1 1
10 16888 1 1 30 ALA H H 17.618 2.280 3.158 1.00 . A A . 30 ALA H 1 1
10 16889 1 1 30 ALA HA H 18.288 4.327 2.652 1.00 . A A . 30 ALA HA 1 1
10 16890 1 1 30 ALA HB1 H 17.854 5.017 0.185 1.00 . A A . 30 ALA HB1 1 1
10 16891 1 1 30 ALA HB2 H 18.826 3.558 0.489 1.00 . A A . 30 ALA HB2 1 1
10 16892 1 1 30 ALA HB3 H 17.117 3.406 0.017 1.00 . A A . 30 ALA HB3 1 1
10 16893 1 1 30 ALA N N 17.023 2.704 2.476 1.00 . A A . 30 ALA N 1 1
10 16894 1 1 30 ALA O O 16.083 5.453 3.452 1.00 . A A . 30 ALA O 1 1
10 16895 1 1 31 ILE C C 13.211 5.637 0.690 1.00 . A A . 31 ILE C 1 1
10 16896 1 1 31 ILE CA C 14.441 6.257 1.358 1.00 . A A . 31 ILE CA 1 1
10 16897 1 1 31 ILE CB C 14.821 7.627 0.794 1.00 . A A . 31 ILE CB 1 1
10 16898 1 1 31 ILE CD1 C 16.411 9.570 1.033 1.00 . A A . 31 ILE CD1 1 1
10 16899 1 1 31 ILE CG1 C 15.797 8.351 1.724 1.00 . A A . 31 ILE CG1 1 1
10 16900 1 1 31 ILE CG2 C 13.575 8.466 0.504 1.00 . A A . 31 ILE CG2 1 1
10 16901 1 1 31 ILE H H 15.727 4.976 0.337 1.00 . A A . 31 ILE H 1 1
10 16902 1 1 31 ILE HA H 14.226 6.393 2.418 1.00 . A A . 31 ILE HA 1 1
10 16903 1 1 31 ILE HB H 15.335 7.474 -0.156 1.00 . A A . 31 ILE HB 1 1
10 16904 1 1 31 ILE HD11 H 17.412 9.323 0.681 1.00 . A A . 31 ILE HD11 1 1
10 16905 1 1 31 ILE HD12 H 15.789 9.859 0.185 1.00 . A A . 31 ILE HD12 1 1
10 16906 1 1 31 ILE HD13 H 16.468 10.398 1.740 1.00 . A A . 31 ILE HD13 1 1
10 16907 1 1 31 ILE HG12 H 15.277 8.665 2.629 1.00 . A A . 31 ILE HG12 1 1
10 16908 1 1 31 ILE HG13 H 16.587 7.667 2.032 1.00 . A A . 31 ILE HG13 1 1
10 16909 1 1 31 ILE HG21 H 13.685 9.449 0.961 1.00 . A A . 31 ILE HG21 1 1
10 16910 1 1 31 ILE HG22 H 13.456 8.578 -0.574 1.00 . A A . 31 ILE HG22 1 1
10 16911 1 1 31 ILE HG23 H 12.698 7.969 0.917 1.00 . A A . 31 ILE HG23 1 1
10 16912 1 1 31 ILE N N 15.559 5.335 1.255 1.00 . A A . 31 ILE N 1 1
10 16913 1 1 31 ILE O O 13.141 5.556 -0.535 1.00 . A A . 31 ILE O 1 1
10 16914 1 1 32 ILE C C 9.845 5.351 1.606 1.00 . A A . 32 ILE C 1 1
10 16915 1 1 32 ILE CA C 11.051 4.605 1.032 1.00 . A A . 32 ILE CA 1 1
10 16916 1 1 32 ILE CB C 11.043 3.104 1.328 1.00 . A A . 32 ILE CB 1 1
10 16917 1 1 32 ILE CD1 C 11.486 0.950 0.094 1.00 . A A . 32 ILE CD1 1 1
10 16918 1 1 32 ILE CG1 C 12.003 2.357 0.401 1.00 . A A . 32 ILE CG1 1 1
10 16919 1 1 32 ILE CG2 C 9.623 2.539 1.259 1.00 . A A . 32 ILE CG2 1 1
10 16920 1 1 32 ILE H H 12.339 5.285 2.521 1.00 . A A . 32 ILE H 1 1
10 16921 1 1 32 ILE HA H 11.043 4.719 -0.052 1.00 . A A . 32 ILE HA 1 1
10 16922 1 1 32 ILE HB H 11.399 2.956 2.348 1.00 . A A . 32 ILE HB 1 1
10 16923 1 1 32 ILE HD11 H 11.413 0.380 1.020 1.00 . A A . 32 ILE HD11 1 1
10 16924 1 1 32 ILE HD12 H 10.501 1.018 -0.370 1.00 . A A . 32 ILE HD12 1 1
10 16925 1 1 32 ILE HD13 H 12.174 0.450 -0.588 1.00 . A A . 32 ILE HD13 1 1
10 16926 1 1 32 ILE HG12 H 12.125 2.914 -0.528 1.00 . A A . 32 ILE HG12 1 1
10 16927 1 1 32 ILE HG13 H 12.987 2.293 0.865 1.00 . A A . 32 ILE HG13 1 1
10 16928 1 1 32 ILE HG21 H 9.627 1.503 1.601 1.00 . A A . 32 ILE HG21 1 1
10 16929 1 1 32 ILE HG22 H 8.966 3.129 1.898 1.00 . A A . 32 ILE HG22 1 1
10 16930 1 1 32 ILE HG23 H 9.265 2.581 0.231 1.00 . A A . 32 ILE HG23 1 1
10 16931 1 1 32 ILE N N 12.273 5.215 1.526 1.00 . A A . 32 ILE N 1 1
10 16932 1 1 32 ILE O O 9.648 5.378 2.820 1.00 . A A . 32 ILE O 1 1
10 16933 1 1 33 GLY C C 6.612 5.922 0.753 1.00 . A A . 33 GLY C 1 1
10 16934 1 1 33 GLY CA C 7.890 6.685 1.109 1.00 . A A . 33 GLY CA 1 1
10 16935 1 1 33 GLY H H 9.238 5.914 -0.278 1.00 . A A . 33 GLY H 1 1
10 16936 1 1 33 GLY HA2 H 7.920 6.870 2.183 1.00 . A A . 33 GLY HA2 1 1
10 16937 1 1 33 GLY HA3 H 7.885 7.659 0.619 1.00 . A A . 33 GLY HA3 1 1
10 16938 1 1 33 GLY N N 9.070 5.940 0.707 1.00 . A A . 33 GLY N 1 1
10 16939 1 1 33 GLY O O 6.122 6.016 -0.371 1.00 . A A . 33 GLY O 1 1
10 16940 1 1 34 LEU C C 3.724 5.120 2.204 1.00 . A A . 34 LEU C 1 1
10 16941 1 1 34 LEU CA C 4.899 4.405 1.536 1.00 . A A . 34 LEU CA 1 1
10 16942 1 1 34 LEU CB C 5.101 2.968 2.021 1.00 . A A . 34 LEU CB 1 1
10 16943 1 1 34 LEU CD1 C 6.165 1.136 0.653 1.00 . A A . 34 LEU CD1 1 1
10 16944 1 1 34 LEU CD2 C 3.765 0.909 1.445 1.00 . A A . 34 LEU CD2 1 1
10 16945 1 1 34 LEU CG C 4.863 1.869 0.984 1.00 . A A . 34 LEU CG 1 1
10 16946 1 1 34 LEU H H 6.515 5.112 2.643 1.00 . A A . 34 LEU H 1 1
10 16947 1 1 34 LEU HA H 4.710 4.359 0.463 1.00 . A A . 34 LEU HA 1 1
10 16948 1 1 34 LEU HB2 H 6.121 2.872 2.395 1.00 . A A . 34 LEU HB2 1 1
10 16949 1 1 34 LEU HB3 H 4.434 2.794 2.866 1.00 . A A . 34 LEU HB3 1 1
10 16950 1 1 34 LEU HD11 H 6.518 1.449 -0.330 1.00 . A A . 34 LEU HD11 1 1
10 16951 1 1 34 LEU HD12 H 6.918 1.376 1.403 1.00 . A A . 34 LEU HD12 1 1
10 16952 1 1 34 LEU HD13 H 5.985 0.061 0.650 1.00 . A A . 34 LEU HD13 1 1
10 16953 1 1 34 LEU HD21 H 2.821 1.184 0.975 1.00 . A A . 34 LEU HD21 1 1
10 16954 1 1 34 LEU HD22 H 4.030 -0.109 1.159 1.00 . A A . 34 LEU HD22 1 1
10 16955 1 1 34 LEU HD23 H 3.663 0.967 2.528 1.00 . A A . 34 LEU HD23 1 1
10 16956 1 1 34 LEU HG H 4.515 2.338 0.063 1.00 . A A . 34 LEU HG 1 1
10 16957 1 1 34 LEU N N 6.110 5.184 1.732 1.00 . A A . 34 LEU N 1 1
10 16958 1 1 34 LEU O O 3.688 5.254 3.427 1.00 . A A . 34 LEU O 1 1
10 16959 1 1 35 MET C C 0.332 5.590 1.378 1.00 . A A . 35 MET C 1 1
10 16960 1 1 35 MET CA C 1.617 6.260 1.869 1.00 . A A . 35 MET CA 1 1
10 16961 1 1 35 MET CB C 1.649 7.714 1.394 1.00 . A A . 35 MET CB 1 1
10 16962 1 1 35 MET CE C 0.567 11.225 1.558 1.00 . A A . 35 MET CE 1 1
10 16963 1 1 35 MET CG C 0.564 8.541 2.086 1.00 . A A . 35 MET CG 1 1
10 16964 1 1 35 MET H H 2.827 5.449 0.381 1.00 . A A . 35 MET H 1 1
10 16965 1 1 35 MET HA H 1.676 6.197 2.956 1.00 . A A . 35 MET HA 1 1
10 16966 1 1 35 MET HB2 H 2.628 8.146 1.600 1.00 . A A . 35 MET HB2 1 1
10 16967 1 1 35 MET HB3 H 1.506 7.750 0.314 1.00 . A A . 35 MET HB3 1 1
10 16968 1 1 35 MET HE1 H 1.602 11.049 1.851 1.00 . A A . 35 MET HE1 1 1
10 16969 1 1 35 MET HE2 H 0.534 11.988 0.781 1.00 . A A . 35 MET HE2 1 1
10 16970 1 1 35 MET HE3 H -0.003 11.563 2.424 1.00 . A A . 35 MET HE3 1 1
10 16971 1 1 35 MET HG2 H -0.215 7.884 2.472 1.00 . A A . 35 MET HG2 1 1
10 16972 1 1 35 MET HG3 H 0.988 9.070 2.940 1.00 . A A . 35 MET HG3 1 1
10 16973 1 1 35 MET N N 2.791 5.562 1.374 1.00 . A A . 35 MET N 1 1
10 16974 1 1 35 MET O O 0.053 5.577 0.180 1.00 . A A . 35 MET O 1 1
10 16975 1 1 35 MET SD S -0.141 9.709 0.934 1.00 . A A . 35 MET SD 1 1
10 16976 1 1 36 VAL C C -2.813 5.065 2.753 1.00 . A A . 36 VAL C 1 1
10 16977 1 1 36 VAL CA C -1.665 4.380 2.008 1.00 . A A . 36 VAL CA 1 1
10 16978 1 1 36 VAL CB C -1.554 2.887 2.324 1.00 . A A . 36 VAL CB 1 1
10 16979 1 1 36 VAL CG1 C -1.089 2.665 3.764 1.00 . A A . 36 VAL CG1 1 1
10 16980 1 1 36 VAL CG2 C -2.880 2.171 2.059 1.00 . A A . 36 VAL CG2 1 1
10 16981 1 1 36 VAL H H -0.183 5.065 3.301 1.00 . A A . 36 VAL H 1 1
10 16982 1 1 36 VAL HA H -1.830 4.487 0.936 1.00 . A A . 36 VAL HA 1 1
10 16983 1 1 36 VAL HB H -0.804 2.459 1.659 1.00 . A A . 36 VAL HB 1 1
10 16984 1 1 36 VAL HG11 H -1.137 3.606 4.311 1.00 . A A . 36 VAL HG11 1 1
10 16985 1 1 36 VAL HG12 H -1.736 1.931 4.245 1.00 . A A . 36 VAL HG12 1 1
10 16986 1 1 36 VAL HG13 H -0.062 2.298 3.762 1.00 . A A . 36 VAL HG13 1 1
10 16987 1 1 36 VAL HG21 H -3.505 2.221 2.950 1.00 . A A . 36 VAL HG21 1 1
10 16988 1 1 36 VAL HG22 H -3.394 2.654 1.227 1.00 . A A . 36 VAL HG22 1 1
10 16989 1 1 36 VAL HG23 H -2.686 1.128 1.809 1.00 . A A . 36 VAL HG23 1 1
10 16990 1 1 36 VAL N N -0.417 5.050 2.329 1.00 . A A . 36 VAL N 1 1
10 16991 1 1 36 VAL O O -2.785 5.173 3.978 1.00 . A A . 36 VAL O 1 1
10 16992 1 1 37 GLY C C -6.237 5.414 2.248 1.00 . A A . 37 GLY C 1 1
10 16993 1 1 37 GLY CA C -4.949 6.182 2.554 1.00 . A A . 37 GLY CA 1 1
10 16994 1 1 37 GLY H H -3.809 5.418 0.987 1.00 . A A . 37 GLY H 1 1
10 16995 1 1 37 GLY HA2 H -4.823 6.273 3.633 1.00 . A A . 37 GLY HA2 1 1
10 16996 1 1 37 GLY HA3 H -5.021 7.193 2.155 1.00 . A A . 37 GLY HA3 1 1
10 16997 1 1 37 GLY N N -3.794 5.510 1.982 1.00 . A A . 37 GLY N 1 1
10 16998 1 1 37 GLY O O -6.482 5.038 1.103 1.00 . A A . 37 GLY O 1 1
10 16999 1 1 38 GLY C C -9.470 5.400 3.465 1.00 . A A . 38 GLY C 1 1
10 17000 1 1 38 GLY CA C -8.282 4.490 3.150 1.00 . A A . 38 GLY CA 1 1
10 17001 1 1 38 GLY H H -6.819 5.515 4.220 1.00 . A A . 38 GLY H 1 1
10 17002 1 1 38 GLY HA2 H -8.372 4.106 2.133 1.00 . A A . 38 GLY HA2 1 1
10 17003 1 1 38 GLY HA3 H -8.292 3.628 3.818 1.00 . A A . 38 GLY HA3 1 1
10 17004 1 1 38 GLY N N -7.025 5.205 3.292 1.00 . A A . 38 GLY N 1 1
10 17005 1 1 38 GLY O O -9.651 5.817 4.607 1.00 . A A . 38 GLY O 1 1
10 17006 1 1 39 VAL C C -12.659 5.783 2.102 1.00 . A A . 39 VAL C 1 1
10 17007 1 1 39 VAL CA C -11.416 6.534 2.583 1.00 . A A . 39 VAL CA 1 1
10 17008 1 1 39 VAL CB C -11.196 7.858 1.848 1.00 . A A . 39 VAL CB 1 1
10 17009 1 1 39 VAL CG1 C -12.500 8.651 1.743 1.00 . A A . 39 VAL CG1 1 1
10 17010 1 1 39 VAL CG2 C -10.103 8.687 2.526 1.00 . A A . 39 VAL CG2 1 1
10 17011 1 1 39 VAL H H -10.096 5.338 1.505 1.00 . A A . 39 VAL H 1 1
10 17012 1 1 39 VAL HA H -11.527 6.753 3.645 1.00 . A A . 39 VAL HA 1 1
10 17013 1 1 39 VAL HB H -10.862 7.627 0.836 1.00 . A A . 39 VAL HB 1 1
10 17014 1 1 39 VAL HG11 H -12.316 9.690 2.013 1.00 . A A . 39 VAL HG11 1 1
10 17015 1 1 39 VAL HG12 H -12.874 8.602 0.720 1.00 . A A . 39 VAL HG12 1 1
10 17016 1 1 39 VAL HG13 H -13.240 8.225 2.421 1.00 . A A . 39 VAL HG13 1 1
10 17017 1 1 39 VAL HG21 H -9.315 8.025 2.885 1.00 . A A . 39 VAL HG21 1 1
10 17018 1 1 39 VAL HG22 H -9.685 9.393 1.809 1.00 . A A . 39 VAL HG22 1 1
10 17019 1 1 39 VAL HG23 H -10.531 9.233 3.367 1.00 . A A . 39 VAL HG23 1 1
10 17020 1 1 39 VAL N N -10.250 5.681 2.431 1.00 . A A . 39 VAL N 1 1
10 17021 1 1 39 VAL O O -12.890 5.664 0.900 1.00 . A A . 39 VAL O 1 1
10 17022 1 1 40 VAL C C -15.835 5.255 3.408 1.00 . A A . 40 VAL C 1 1
10 17023 1 1 40 VAL CA C -14.640 4.558 2.756 1.00 . A A . 40 VAL CA 1 1
10 17024 1 1 40 VAL CB C -14.490 3.098 3.188 1.00 . A A . 40 VAL CB 1 1
10 17025 1 1 40 VAL CG1 C -15.780 2.316 2.932 1.00 . A A . 40 VAL CG1 1 1
10 17026 1 1 40 VAL CG2 C -13.301 2.438 2.488 1.00 . A A . 40 VAL CG2 1 1
10 17027 1 1 40 VAL H H -13.231 5.396 4.041 1.00 . A A . 40 VAL H 1 1
10 17028 1 1 40 VAL HA H -14.769 4.579 1.674 1.00 . A A . 40 VAL HA 1 1
10 17029 1 1 40 VAL HB H -14.297 3.084 4.261 1.00 . A A . 40 VAL HB 1 1
10 17030 1 1 40 VAL HG11 H -15.660 1.699 2.041 1.00 . A A . 40 VAL HG11 1 1
10 17031 1 1 40 VAL HG12 H -15.994 1.678 3.790 1.00 . A A . 40 VAL HG12 1 1
10 17032 1 1 40 VAL HG13 H -16.604 3.013 2.784 1.00 . A A . 40 VAL HG13 1 1
10 17033 1 1 40 VAL HG21 H -12.593 2.078 3.235 1.00 . A A . 40 VAL HG21 1 1
10 17034 1 1 40 VAL HG22 H -13.652 1.600 1.887 1.00 . A A . 40 VAL HG22 1 1
10 17035 1 1 40 VAL HG23 H -12.809 3.166 1.842 1.00 . A A . 40 VAL HG23 1 1
10 17036 1 1 40 VAL N N -13.426 5.295 3.066 1.00 . A A . 40 VAL N 1 1
10 17037 1 1 40 VAL O O -16.050 5.129 4.613 1.00 . A A . 40 VAL O 1 1
10 17038 1 1 41 ILE C C -19.012 5.915 2.688 1.00 . A A . 41 ILE C 1 1
10 17039 1 1 41 ILE CA C -17.750 6.693 3.066 1.00 . A A . 41 ILE CA 1 1
10 17040 1 1 41 ILE CB C -17.740 8.136 2.556 1.00 . A A . 41 ILE CB 1 1
10 17041 1 1 41 ILE CD1 C -16.314 10.205 2.349 1.00 . A A . 41 ILE CD1 1 1
10 17042 1 1 41 ILE CG1 C -16.556 8.914 3.133 1.00 . A A . 41 ILE CG1 1 1
10 17043 1 1 41 ILE CG2 C -19.075 8.827 2.843 1.00 . A A . 41 ILE CG2 1 1
10 17044 1 1 41 ILE H H -16.399 6.073 1.605 1.00 . A A . 41 ILE H 1 1
10 17045 1 1 41 ILE HA H -17.682 6.735 4.153 1.00 . A A . 41 ILE HA 1 1
10 17046 1 1 41 ILE HB H -17.615 8.115 1.473 1.00 . A A . 41 ILE HB 1 1
10 17047 1 1 41 ILE HD11 H -15.350 10.627 2.633 1.00 . A A . 41 ILE HD11 1 1
10 17048 1 1 41 ILE HD12 H -16.315 9.987 1.281 1.00 . A A . 41 ILE HD12 1 1
10 17049 1 1 41 ILE HD13 H -17.105 10.920 2.575 1.00 . A A . 41 ILE HD13 1 1
10 17050 1 1 41 ILE HG12 H -16.747 9.149 4.180 1.00 . A A . 41 ILE HG12 1 1
10 17051 1 1 41 ILE HG13 H -15.660 8.293 3.104 1.00 . A A . 41 ILE HG13 1 1
10 17052 1 1 41 ILE HG21 H -19.823 8.483 2.129 1.00 . A A . 41 ILE HG21 1 1
10 17053 1 1 41 ILE HG22 H -19.399 8.585 3.855 1.00 . A A . 41 ILE HG22 1 1
10 17054 1 1 41 ILE HG23 H -18.952 9.906 2.750 1.00 . A A . 41 ILE HG23 1 1
10 17055 1 1 41 ILE N N -16.581 5.976 2.584 1.00 . A A . 41 ILE N 1 1
10 17056 1 1 41 ILE O O -19.648 6.211 1.677 1.00 . A A . 41 ILE O 1 1
10 17057 1 1 42 ALA C C -20.957 3.481 4.605 1.00 . A A . 42 ALA C 1 1
10 17058 1 1 42 ALA CA C -20.512 4.114 3.285 1.00 . A A . 42 ALA CA 1 1
10 17059 1 1 42 ALA CB C -20.198 3.069 2.213 1.00 . A A . 42 ALA CB 1 1
10 17060 1 1 42 ALA H H -18.814 4.703 4.339 1.00 . A A . 42 ALA H 1 1
10 17061 1 1 42 ALA HA H -21.305 4.766 2.919 1.00 . A A . 42 ALA HA 1 1
10 17062 1 1 42 ALA HB1 H -20.348 2.071 2.624 1.00 . A A . 42 ALA HB1 1 1
10 17063 1 1 42 ALA HB2 H -20.860 3.214 1.359 1.00 . A A . 42 ALA HB2 1 1
10 17064 1 1 42 ALA HB3 H -19.162 3.177 1.892 1.00 . A A . 42 ALA HB3 1 1
10 17065 1 1 42 ALA N N -19.337 4.937 3.520 1.00 . A A . 42 ALA N 1 1
10 17066 1 1 42 ALA O O -20.520 2.383 4.949 1.00 . A A . 42 ALA O 1 1
10 17067 2 1 17 LEU C C -13.481 -5.427 -7.267 1.00 . B B . 17 LEU C 1 1
10 17068 2 1 17 LEU CA C -14.733 -4.778 -7.859 1.00 . B B . 17 LEU CA 1 1
10 17069 2 1 17 LEU CB C -15.011 -3.373 -7.320 1.00 . B B . 17 LEU CB 1 1
10 17070 2 1 17 LEU CD1 C -16.287 -1.257 -7.825 1.00 . B B . 17 LEU CD1 1 1
10 17071 2 1 17 LEU CD2 C -14.013 -1.657 -8.876 1.00 . B B . 17 LEU CD2 1 1
10 17072 2 1 17 LEU CG C -15.306 -2.298 -8.368 1.00 . B B . 17 LEU CG 1 1
10 17073 2 1 17 LEU H H -15.664 -6.521 -7.201 1.00 . B B . 17 LEU H 1 1
10 17074 2 1 17 LEU HA H -14.599 -4.688 -8.937 1.00 . B B . 17 LEU HA 1 1
10 17075 2 1 17 LEU HB2 H -15.858 -3.429 -6.637 1.00 . B B . 17 LEU HB2 1 1
10 17076 2 1 17 LEU HB3 H -14.149 -3.054 -6.734 1.00 . B B . 17 LEU HB3 1 1
10 17077 2 1 17 LEU HD11 H -17.289 -1.474 -8.195 1.00 . B B . 17 LEU HD11 1 1
10 17078 2 1 17 LEU HD12 H -16.287 -1.292 -6.736 1.00 . B B . 17 LEU HD12 1 1
10 17079 2 1 17 LEU HD13 H -15.984 -0.264 -8.157 1.00 . B B . 17 LEU HD13 1 1
10 17080 2 1 17 LEU HD21 H -13.279 -1.634 -8.070 1.00 . B B . 17 LEU HD21 1 1
10 17081 2 1 17 LEU HD22 H -13.620 -2.241 -9.708 1.00 . B B . 17 LEU HD22 1 1
10 17082 2 1 17 LEU HD23 H -14.218 -0.640 -9.210 1.00 . B B . 17 LEU HD23 1 1
10 17083 2 1 17 LEU HG H -15.785 -2.777 -9.223 1.00 . B B . 17 LEU HG 1 1
10 17084 2 1 17 LEU N N -15.877 -5.645 -7.633 1.00 . B B . 17 LEU N 1 1
10 17085 2 1 17 LEU O O -13.472 -5.818 -6.101 1.00 . B B . 17 LEU O 1 1
10 17086 2 1 18 VAL C C -10.045 -5.181 -8.034 1.00 . B B . 18 VAL C 1 1
10 17087 2 1 18 VAL CA C -11.198 -6.118 -7.671 1.00 . B B . 18 VAL CA 1 1
10 17088 2 1 18 VAL CB C -11.048 -7.514 -8.278 1.00 . B B . 18 VAL CB 1 1
10 17089 2 1 18 VAL CG1 C -9.904 -8.281 -7.613 1.00 . B B . 18 VAL CG1 1 1
10 17090 2 1 18 VAL CG2 C -12.360 -8.296 -8.186 1.00 . B B . 18 VAL CG2 1 1
10 17091 2 1 18 VAL H H -12.468 -5.202 -9.045 1.00 . B B . 18 VAL H 1 1
10 17092 2 1 18 VAL HA H -11.236 -6.223 -6.587 1.00 . B B . 18 VAL HA 1 1
10 17093 2 1 18 VAL HB H -10.803 -7.396 -9.334 1.00 . B B . 18 VAL HB 1 1
10 17094 2 1 18 VAL HG11 H -10.313 -9.088 -7.005 1.00 . B B . 18 VAL HG11 1 1
10 17095 2 1 18 VAL HG12 H -9.252 -8.699 -8.380 1.00 . B B . 18 VAL HG12 1 1
10 17096 2 1 18 VAL HG13 H -9.333 -7.603 -6.979 1.00 . B B . 18 VAL HG13 1 1
10 17097 2 1 18 VAL HG21 H -12.861 -8.055 -7.248 1.00 . B B . 18 VAL HG21 1 1
10 17098 2 1 18 VAL HG22 H -13.005 -8.024 -9.022 1.00 . B B . 18 VAL HG22 1 1
10 17099 2 1 18 VAL HG23 H -12.149 -9.365 -8.221 1.00 . B B . 18 VAL HG23 1 1
10 17100 2 1 18 VAL N N -12.453 -5.522 -8.098 1.00 . B B . 18 VAL N 1 1
10 17101 2 1 18 VAL O O -9.820 -4.893 -9.209 1.00 . B B . 18 VAL O 1 1
10 17102 2 1 19 PHE C C -6.935 -4.425 -6.616 1.00 . B B . 19 PHE C 1 1
10 17103 2 1 19 PHE CA C -8.219 -3.831 -7.200 1.00 . B B . 19 PHE CA 1 1
10 17104 2 1 19 PHE CB C -8.549 -2.534 -6.460 1.00 . B B . 19 PHE CB 1 1
10 17105 2 1 19 PHE CD1 C -9.129 -0.798 -8.170 1.00 . B B . 19 PHE CD1 1 1
10 17106 2 1 19 PHE CD2 C -7.063 -0.607 -7.053 1.00 . B B . 19 PHE CD2 1 1
10 17107 2 1 19 PHE CE1 C -8.838 0.379 -8.909 1.00 . B B . 19 PHE CE1 1 1
10 17108 2 1 19 PHE CE2 C -6.772 0.570 -7.793 1.00 . B B . 19 PHE CE2 1 1
10 17109 2 1 19 PHE CG C -8.235 -1.266 -7.257 1.00 . B B . 19 PHE CG 1 1
10 17110 2 1 19 PHE CZ C -7.666 1.038 -8.706 1.00 . B B . 19 PHE CZ 1 1
10 17111 2 1 19 PHE H H -9.533 -4.968 -6.051 1.00 . B B . 19 PHE H 1 1
10 17112 2 1 19 PHE HA H -8.098 -3.694 -8.274 1.00 . B B . 19 PHE HA 1 1
10 17113 2 1 19 PHE HB2 H -9.607 -2.534 -6.200 1.00 . B B . 19 PHE HB2 1 1
10 17114 2 1 19 PHE HB3 H -7.991 -2.509 -5.524 1.00 . B B . 19 PHE HB3 1 1
10 17115 2 1 19 PHE HD1 H -10.068 -1.326 -8.333 1.00 . B B . 19 PHE HD1 1 1
10 17116 2 1 19 PHE HD2 H -6.347 -0.982 -6.322 1.00 . B B . 19 PHE HD2 1 1
10 17117 2 1 19 PHE HE1 H -9.554 0.754 -9.641 1.00 . B B . 19 PHE HE1 1 1
10 17118 2 1 19 PHE HE2 H -5.833 1.098 -7.629 1.00 . B B . 19 PHE HE2 1 1
10 17119 2 1 19 PHE HZ H -7.442 1.941 -9.274 1.00 . B B . 19 PHE HZ 1 1
10 17120 2 1 19 PHE N N -9.344 -4.730 -7.004 1.00 . B B . 19 PHE N 1 1
10 17121 2 1 19 PHE O O -6.650 -4.254 -5.432 1.00 . B B . 19 PHE O 1 1
10 17122 2 1 20 PHE C C -3.754 -4.825 -7.374 1.00 . B B . 20 PHE C 1 1
10 17123 2 1 20 PHE CA C -4.947 -5.730 -7.059 1.00 . B B . 20 PHE CA 1 1
10 17124 2 1 20 PHE CB C -4.809 -7.031 -7.852 1.00 . B B . 20 PHE CB 1 1
10 17125 2 1 20 PHE CD1 C -5.679 -8.939 -6.483 1.00 . B B . 20 PHE CD1 1 1
10 17126 2 1 20 PHE CD2 C -3.345 -8.707 -6.703 1.00 . B B . 20 PHE CD2 1 1
10 17127 2 1 20 PHE CE1 C -5.488 -10.090 -5.674 1.00 . B B . 20 PHE CE1 1 1
10 17128 2 1 20 PHE CE2 C -3.155 -9.858 -5.894 1.00 . B B . 20 PHE CE2 1 1
10 17129 2 1 20 PHE CG C -4.603 -8.272 -6.980 1.00 . B B . 20 PHE CG 1 1
10 17130 2 1 20 PHE CZ C -4.230 -10.525 -5.396 1.00 . B B . 20 PHE CZ 1 1
10 17131 2 1 20 PHE H H -6.433 -5.244 -8.437 1.00 . B B . 20 PHE H 1 1
10 17132 2 1 20 PHE HA H -5.007 -5.887 -5.983 1.00 . B B . 20 PHE HA 1 1
10 17133 2 1 20 PHE HB2 H -5.702 -7.171 -8.460 1.00 . B B . 20 PHE HB2 1 1
10 17134 2 1 20 PHE HB3 H -3.967 -6.939 -8.538 1.00 . B B . 20 PHE HB3 1 1
10 17135 2 1 20 PHE HD1 H -6.687 -8.590 -6.705 1.00 . B B . 20 PHE HD1 1 1
10 17136 2 1 20 PHE HD2 H -2.483 -8.172 -7.101 1.00 . B B . 20 PHE HD2 1 1
10 17137 2 1 20 PHE HE1 H -6.351 -10.625 -5.275 1.00 . B B . 20 PHE HE1 1 1
10 17138 2 1 20 PHE HE2 H -2.146 -10.207 -5.671 1.00 . B B . 20 PHE HE2 1 1
10 17139 2 1 20 PHE HZ H -4.084 -11.409 -4.775 1.00 . B B . 20 PHE HZ 1 1
10 17140 2 1 20 PHE N N -6.194 -5.110 -7.475 1.00 . B B . 20 PHE N 1 1
10 17141 2 1 20 PHE O O -3.681 -4.242 -8.455 1.00 . B B . 20 PHE O 1 1
10 17142 2 1 21 ALA C C -0.457 -4.642 -5.974 1.00 . B B . 21 ALA C 1 1
10 17143 2 1 21 ALA CA C -1.662 -3.914 -6.572 1.00 . B B . 21 ALA CA 1 1
10 17144 2 1 21 ALA CB C -1.897 -2.548 -5.925 1.00 . B B . 21 ALA CB 1 1
10 17145 2 1 21 ALA H H -2.916 -5.215 -5.535 1.00 . B B . 21 ALA H 1 1
10 17146 2 1 21 ALA HA H -1.498 -3.773 -7.640 1.00 . B B . 21 ALA HA 1 1
10 17147 2 1 21 ALA HB1 H -1.343 -2.489 -4.988 1.00 . B B . 21 ALA HB1 1 1
10 17148 2 1 21 ALA HB2 H -1.556 -1.763 -6.599 1.00 . B B . 21 ALA HB2 1 1
10 17149 2 1 21 ALA HB3 H -2.961 -2.418 -5.726 1.00 . B B . 21 ALA HB3 1 1
10 17150 2 1 21 ALA N N -2.849 -4.737 -6.411 1.00 . B B . 21 ALA N 1 1
10 17151 2 1 21 ALA O O -0.090 -4.403 -4.825 1.00 . B B . 21 ALA O 1 1
10 17152 2 1 22 GLU C C 2.550 -5.760 -7.029 1.00 . B B . 22 GLU C 1 1
10 17153 2 1 22 GLU CA C 1.283 -6.281 -6.347 1.00 . B B . 22 GLU CA 1 1
10 17154 2 1 22 GLU CB C 1.088 -7.773 -6.620 1.00 . B B . 22 GLU CB 1 1
10 17155 2 1 22 GLU CD C 2.392 -9.931 -6.566 1.00 . B B . 22 GLU CD 1 1
10 17156 2 1 22 GLU CG C 2.108 -8.610 -5.847 1.00 . B B . 22 GLU CG 1 1
10 17157 2 1 22 GLU H H -0.179 -5.705 -7.715 1.00 . B B . 22 GLU H 1 1
10 17158 2 1 22 GLU HA H 1.349 -6.120 -5.271 1.00 . B B . 22 GLU HA 1 1
10 17159 2 1 22 GLU HB2 H 0.078 -8.070 -6.335 1.00 . B B . 22 GLU HB2 1 1
10 17160 2 1 22 GLU HB3 H 1.187 -7.967 -7.688 1.00 . B B . 22 GLU HB3 1 1
10 17161 2 1 22 GLU HG2 H 3.035 -8.047 -5.734 1.00 . B B . 22 GLU HG2 1 1
10 17162 2 1 22 GLU HG3 H 1.733 -8.812 -4.843 1.00 . B B . 22 GLU HG3 1 1
10 17163 2 1 22 GLU N N 0.126 -5.516 -6.782 1.00 . B B . 22 GLU N 1 1
10 17164 2 1 22 GLU O O 2.631 -5.729 -8.256 1.00 . B B . 22 GLU O 1 1
10 17165 2 1 22 GLU OE1 O 1.406 -10.560 -7.006 1.00 . B B . 22 GLU OE1 1 1
10 17166 2 1 22 GLU OE2 O 3.589 -10.281 -6.658 1.00 . B B . 22 GLU OE2 1 1
10 17167 2 1 23 ASP C C 5.901 -5.791 -6.309 1.00 . B B . 23 ASP C 1 1
10 17168 2 1 23 ASP CA C 4.766 -4.846 -6.710 1.00 . B B . 23 ASP CA 1 1
10 17169 2 1 23 ASP CB C 5.071 -3.466 -6.124 1.00 . B B . 23 ASP CB 1 1
10 17170 2 1 23 ASP CG C 6.288 -2.761 -6.727 1.00 . B B . 23 ASP CG 1 1
10 17171 2 1 23 ASP H H 3.433 -5.392 -5.206 1.00 . B B . 23 ASP H 1 1
10 17172 2 1 23 ASP HA H 4.636 -4.785 -7.791 1.00 . B B . 23 ASP HA 1 1
10 17173 2 1 23 ASP HB2 H 4.197 -2.829 -6.259 1.00 . B B . 23 ASP HB2 1 1
10 17174 2 1 23 ASP HB3 H 5.226 -3.570 -5.050 1.00 . B B . 23 ASP HB3 1 1
10 17175 2 1 23 ASP N N 3.507 -5.363 -6.203 1.00 . B B . 23 ASP N 1 1
10 17176 2 1 23 ASP O O 6.281 -5.850 -5.141 1.00 . B B . 23 ASP O 1 1
10 17177 2 1 23 ASP OD1 O 6.445 -2.858 -7.963 1.00 . B B . 23 ASP OD1 1 1
10 17178 2 1 23 ASP OD2 O 7.033 -2.140 -5.938 1.00 . B B . 23 ASP OD2 1 1
10 17179 2 1 24 VAL C C 8.829 -6.763 -7.364 1.00 . B B . 24 VAL C 1 1
10 17180 2 1 24 VAL CA C 7.493 -7.447 -7.066 1.00 . B B . 24 VAL CA 1 1
10 17181 2 1 24 VAL CB C 7.273 -8.716 -7.892 1.00 . B B . 24 VAL CB 1 1
10 17182 2 1 24 VAL CG1 C 8.511 -9.615 -7.856 1.00 . B B . 24 VAL CG1 1 1
10 17183 2 1 24 VAL CG2 C 6.032 -9.472 -7.415 1.00 . B B . 24 VAL CG2 1 1
10 17184 2 1 24 VAL H H 6.095 -6.454 -8.248 1.00 . B B . 24 VAL H 1 1
10 17185 2 1 24 VAL HA H 7.467 -7.722 -6.011 1.00 . B B . 24 VAL HA 1 1
10 17186 2 1 24 VAL HB H 7.106 -8.417 -8.927 1.00 . B B . 24 VAL HB 1 1
10 17187 2 1 24 VAL HG11 H 8.759 -9.850 -6.821 1.00 . B B . 24 VAL HG11 1 1
10 17188 2 1 24 VAL HG12 H 8.306 -10.537 -8.399 1.00 . B B . 24 VAL HG12 1 1
10 17189 2 1 24 VAL HG13 H 9.349 -9.097 -8.322 1.00 . B B . 24 VAL HG13 1 1
10 17190 2 1 24 VAL HG21 H 5.241 -9.379 -8.159 1.00 . B B . 24 VAL HG21 1 1
10 17191 2 1 24 VAL HG22 H 6.279 -10.525 -7.278 1.00 . B B . 24 VAL HG22 1 1
10 17192 2 1 24 VAL HG23 H 5.692 -9.053 -6.469 1.00 . B B . 24 VAL HG23 1 1
10 17193 2 1 24 VAL N N 6.410 -6.507 -7.301 1.00 . B B . 24 VAL N 1 1
10 17194 2 1 24 VAL O O 9.238 -6.670 -8.520 1.00 . B B . 24 VAL O 1 1
10 17195 2 1 25 GLY C C 11.874 -6.459 -5.803 1.00 . B B . 25 GLY C 1 1
10 17196 2 1 25 GLY CA C 10.753 -5.631 -6.434 1.00 . B B . 25 GLY CA 1 1
10 17197 2 1 25 GLY H H 9.131 -6.383 -5.364 1.00 . B B . 25 GLY H 1 1
10 17198 2 1 25 GLY HA2 H 10.970 -5.460 -7.488 1.00 . B B . 25 GLY HA2 1 1
10 17199 2 1 25 GLY HA3 H 10.705 -4.652 -5.956 1.00 . B B . 25 GLY HA3 1 1
10 17200 2 1 25 GLY N N 9.471 -6.303 -6.301 1.00 . B B . 25 GLY N 1 1
10 17201 2 1 25 GLY O O 11.922 -6.620 -4.585 1.00 . B B . 25 GLY O 1 1
10 17202 2 1 26 SER C C 15.110 -6.893 -6.034 1.00 . B B . 26 SER C 1 1
10 17203 2 1 26 SER CA C 13.868 -7.769 -6.204 1.00 . B B . 26 SER CA 1 1
10 17204 2 1 26 SER CB C 14.155 -8.914 -7.177 1.00 . B B . 26 SER CB 1 1
10 17205 2 1 26 SER H H 12.703 -6.825 -7.651 1.00 . B B . 26 SER H 1 1
10 17206 2 1 26 SER HA H 13.554 -8.179 -5.244 1.00 . B B . 26 SER HA 1 1
10 17207 2 1 26 SER HB2 H 14.476 -8.504 -8.135 1.00 . B B . 26 SER HB2 1 1
10 17208 2 1 26 SER HB3 H 14.980 -9.515 -6.796 1.00 . B B . 26 SER HB3 1 1
10 17209 2 1 26 SER HG H 13.304 -10.673 -7.607 1.00 . B B . 26 SER HG 1 1
10 17210 2 1 26 SER N N 12.749 -6.961 -6.662 1.00 . B B . 26 SER N 1 1
10 17211 2 1 26 SER O O 15.787 -6.572 -7.010 1.00 . B B . 26 SER O 1 1
10 17212 2 1 26 SER OG O 13.014 -9.744 -7.376 1.00 . B B . 26 SER OG 1 1
10 17213 2 1 27 ASN C C 16.213 -4.248 -4.851 1.00 . B B . 27 ASN C 1 1
10 17214 2 1 27 ASN CA C 16.523 -5.698 -4.476 1.00 . B B . 27 ASN CA 1 1
10 17215 2 1 27 ASN CB C 17.754 -6.139 -5.270 1.00 . B B . 27 ASN CB 1 1
10 17216 2 1 27 ASN CG C 19.031 -5.953 -4.449 1.00 . B B . 27 ASN CG 1 1
10 17217 2 1 27 ASN H H 14.818 -6.796 -3.998 1.00 . B B . 27 ASN H 1 1
10 17218 2 1 27 ASN HA H 16.688 -5.826 -3.406 1.00 . B B . 27 ASN HA 1 1
10 17219 2 1 27 ASN HB2 H 17.650 -7.186 -5.556 1.00 . B B . 27 ASN HB2 1 1
10 17220 2 1 27 ASN HB3 H 17.822 -5.563 -6.192 1.00 . B B . 27 ASN HB3 1 1
10 17221 2 1 27 ASN HD21 H 19.183 -4.078 -5.198 1.00 . B B . 27 ASN HD21 1 1
10 17222 2 1 27 ASN HD22 H 20.438 -4.540 -4.097 1.00 . B B . 27 ASN HD22 1 1
10 17223 2 1 27 ASN N N 15.373 -6.531 -4.786 1.00 . B B . 27 ASN N 1 1
10 17224 2 1 27 ASN ND2 N 19.597 -4.758 -4.593 1.00 . B B . 27 ASN ND2 1 1
10 17225 2 1 27 ASN O O 16.950 -3.631 -5.619 1.00 . B B . 27 ASN O 1 1
10 17226 2 1 27 ASN OD1 O 19.474 -6.836 -3.733 1.00 . B B . 27 ASN OD1 1 1
10 17227 2 1 28 LYS C C 15.045 -1.502 -3.352 1.00 . B B . 28 LYS C 1 1
10 17228 2 1 28 LYS CA C 14.706 -2.379 -4.559 1.00 . B B . 28 LYS CA 1 1
10 17229 2 1 28 LYS CB C 13.228 -2.336 -4.955 1.00 . B B . 28 LYS CB 1 1
10 17230 2 1 28 LYS CD C 11.100 -1.727 -3.747 1.00 . B B . 28 LYS CD 1 1
10 17231 2 1 28 LYS CE C 9.810 -2.548 -3.694 1.00 . B B . 28 LYS CE 1 1
10 17232 2 1 28 LYS CG C 12.330 -2.636 -3.753 1.00 . B B . 28 LYS CG 1 1
10 17233 2 1 28 LYS H H 14.528 -4.254 -3.669 1.00 . B B . 28 LYS H 1 1
10 17234 2 1 28 LYS HA H 15.279 -2.024 -5.416 1.00 . B B . 28 LYS HA 1 1
10 17235 2 1 28 LYS HB2 H 12.984 -1.354 -5.360 1.00 . B B . 28 LYS HB2 1 1
10 17236 2 1 28 LYS HB3 H 13.039 -3.062 -5.745 1.00 . B B . 28 LYS HB3 1 1
10 17237 2 1 28 LYS HD2 H 11.143 -1.055 -2.890 1.00 . B B . 28 LYS HD2 1 1
10 17238 2 1 28 LYS HD3 H 11.100 -1.102 -4.641 1.00 . B B . 28 LYS HD3 1 1
10 17239 2 1 28 LYS HE2 H 9.529 -2.861 -4.699 1.00 . B B . 28 LYS HE2 1 1
10 17240 2 1 28 LYS HE3 H 9.975 -3.456 -3.112 1.00 . B B . 28 LYS HE3 1 1
10 17241 2 1 28 LYS HG2 H 12.015 -3.679 -3.781 1.00 . B B . 28 LYS HG2 1 1
10 17242 2 1 28 LYS HG3 H 12.893 -2.498 -2.830 1.00 . B B . 28 LYS HG3 1 1
10 17243 2 1 28 LYS HZ1 H 7.896 -1.835 -3.656 1.00 . B B . 28 LYS HZ1 1 1
10 17244 2 1 28 LYS HZ2 H 8.521 -2.102 -2.172 1.00 . B B . 28 LYS HZ2 1 1
10 17245 2 1 28 LYS HZ3 H 8.991 -0.797 -3.033 1.00 . B B . 28 LYS HZ3 1 1
10 17246 2 1 28 LYS N N 15.122 -3.745 -4.293 1.00 . B B . 28 LYS N 1 1
10 17247 2 1 28 LYS NZ N 8.716 -1.756 -3.090 1.00 . B B . 28 LYS NZ 1 1
10 17248 2 1 28 LYS O O 15.614 -1.981 -2.373 1.00 . B B . 28 LYS O 1 1
10 17249 2 1 29 GLY C C 15.355 2.076 -2.953 1.00 . B B . 29 GLY C 1 1
10 17250 2 1 29 GLY CA C 14.938 0.715 -2.392 1.00 . B B . 29 GLY CA 1 1
10 17251 2 1 29 GLY H H 14.217 0.149 -4.262 1.00 . B B . 29 GLY H 1 1
10 17252 2 1 29 GLY HA2 H 14.044 0.829 -1.778 1.00 . B B . 29 GLY HA2 1 1
10 17253 2 1 29 GLY HA3 H 15.724 0.330 -1.741 1.00 . B B . 29 GLY HA3 1 1
10 17254 2 1 29 GLY N N 14.680 -0.233 -3.462 1.00 . B B . 29 GLY N 1 1
10 17255 2 1 29 GLY O O 14.693 2.615 -3.839 1.00 . B B . 29 GLY O 1 1
10 17256 2 1 30 ALA C C 15.943 4.970 -2.517 1.00 . B B . 30 ALA C 1 1
10 17257 2 1 30 ALA CA C 16.963 3.880 -2.851 1.00 . B B . 30 ALA CA 1 1
10 17258 2 1 30 ALA CB C 17.285 3.821 -4.345 1.00 . B B . 30 ALA CB 1 1
10 17259 2 1 30 ALA H H 16.983 2.147 -1.695 1.00 . B B . 30 ALA H 1 1
10 17260 2 1 30 ALA HA H 17.884 4.074 -2.301 1.00 . B B . 30 ALA HA 1 1
10 17261 2 1 30 ALA HB1 H 18.234 3.306 -4.493 1.00 . B B . 30 ALA HB1 1 1
10 17262 2 1 30 ALA HB2 H 16.494 3.283 -4.867 1.00 . B B . 30 ALA HB2 1 1
10 17263 2 1 30 ALA HB3 H 17.357 4.834 -4.742 1.00 . B B . 30 ALA HB3 1 1
10 17264 2 1 30 ALA N N 16.450 2.592 -2.415 1.00 . B B . 30 ALA N 1 1
10 17265 2 1 30 ALA O O 15.847 5.405 -1.370 1.00 . B B . 30 ALA O 1 1
10 17266 2 1 31 ILE C C 12.908 5.979 -4.068 1.00 . B B . 31 ILE C 1 1
10 17267 2 1 31 ILE CA C 14.197 6.412 -3.368 1.00 . B B . 31 ILE CA 1 1
10 17268 2 1 31 ILE CB C 14.729 7.766 -3.841 1.00 . B B . 31 ILE CB 1 1
10 17269 2 1 31 ILE CD1 C 16.776 9.182 -3.432 1.00 . B B . 31 ILE CD1 1 1
10 17270 2 1 31 ILE CG1 C 15.632 8.401 -2.781 1.00 . B B . 31 ILE CG1 1 1
10 17271 2 1 31 ILE CG2 C 13.583 8.694 -4.248 1.00 . B B . 31 ILE CG2 1 1
10 17272 2 1 31 ILE H H 15.291 5.022 -4.468 1.00 . B B . 31 ILE H 1 1
10 17273 2 1 31 ILE HA H 13.998 6.499 -2.300 1.00 . B B . 31 ILE HA 1 1
10 17274 2 1 31 ILE HB H 15.341 7.601 -4.728 1.00 . B B . 31 ILE HB 1 1
10 17275 2 1 31 ILE HD11 H 17.466 9.525 -2.661 1.00 . B B . 31 ILE HD11 1 1
10 17276 2 1 31 ILE HD12 H 17.305 8.536 -4.133 1.00 . B B . 31 ILE HD12 1 1
10 17277 2 1 31 ILE HD13 H 16.371 10.042 -3.966 1.00 . B B . 31 ILE HD13 1 1
10 17278 2 1 31 ILE HG12 H 15.045 9.067 -2.150 1.00 . B B . 31 ILE HG12 1 1
10 17279 2 1 31 ILE HG13 H 16.040 7.625 -2.133 1.00 . B B . 31 ILE HG13 1 1
10 17280 2 1 31 ILE HG21 H 12.677 8.407 -3.713 1.00 . B B . 31 ILE HG21 1 1
10 17281 2 1 31 ILE HG22 H 13.842 9.723 -3.998 1.00 . B B . 31 ILE HG22 1 1
10 17282 2 1 31 ILE HG23 H 13.413 8.612 -5.321 1.00 . B B . 31 ILE HG23 1 1
10 17283 2 1 31 ILE N N 15.207 5.380 -3.539 1.00 . B B . 31 ILE N 1 1
10 17284 2 1 31 ILE O O 12.794 6.087 -5.288 1.00 . B B . 31 ILE O 1 1
10 17285 2 1 32 ILE C C 9.574 5.921 -3.226 1.00 . B B . 32 ILE C 1 1
10 17286 2 1 32 ILE CA C 10.693 5.047 -3.795 1.00 . B B . 32 ILE CA 1 1
10 17287 2 1 32 ILE CB C 10.500 3.552 -3.530 1.00 . B B . 32 ILE CB 1 1
10 17288 2 1 32 ILE CD1 C 9.919 1.397 -4.703 1.00 . B B . 32 ILE CD1 1 1
10 17289 2 1 32 ILE CG1 C 9.662 2.903 -4.633 1.00 . B B . 32 ILE CG1 1 1
10 17290 2 1 32 ILE CG2 C 9.903 3.314 -2.142 1.00 . B B . 32 ILE CG2 1 1
10 17291 2 1 32 ILE H H 12.071 5.411 -2.276 1.00 . B B . 32 ILE H 1 1
10 17292 2 1 32 ILE HA H 10.721 5.181 -4.876 1.00 . B B . 32 ILE HA 1 1
10 17293 2 1 32 ILE HB H 11.480 3.073 -3.546 1.00 . B B . 32 ILE HB 1 1
10 17294 2 1 32 ILE HD11 H 10.970 1.217 -4.931 1.00 . B B . 32 ILE HD11 1 1
10 17295 2 1 32 ILE HD12 H 9.673 0.941 -3.744 1.00 . B B . 32 ILE HD12 1 1
10 17296 2 1 32 ILE HD13 H 9.298 0.958 -5.484 1.00 . B B . 32 ILE HD13 1 1
10 17297 2 1 32 ILE HG12 H 8.604 3.087 -4.447 1.00 . B B . 32 ILE HG12 1 1
10 17298 2 1 32 ILE HG13 H 9.901 3.361 -5.593 1.00 . B B . 32 ILE HG13 1 1
10 17299 2 1 32 ILE HG21 H 9.905 4.248 -1.580 1.00 . B B . 32 ILE HG21 1 1
10 17300 2 1 32 ILE HG22 H 8.880 2.953 -2.243 1.00 . B B . 32 ILE HG22 1 1
10 17301 2 1 32 ILE HG23 H 10.500 2.571 -1.612 1.00 . B B . 32 ILE HG23 1 1
10 17302 2 1 32 ILE N N 11.970 5.497 -3.267 1.00 . B B . 32 ILE N 1 1
10 17303 2 1 32 ILE O O 9.663 6.390 -2.092 1.00 . B B . 32 ILE O 1 1
10 17304 2 1 33 GLY C C 6.091 6.223 -3.959 1.00 . B B . 33 GLY C 1 1
10 17305 2 1 33 GLY CA C 7.411 6.925 -3.632 1.00 . B B . 33 GLY CA 1 1
10 17306 2 1 33 GLY H H 8.481 5.730 -4.960 1.00 . B B . 33 GLY H 1 1
10 17307 2 1 33 GLY HA2 H 7.467 7.122 -2.561 1.00 . B B . 33 GLY HA2 1 1
10 17308 2 1 33 GLY HA3 H 7.449 7.890 -4.136 1.00 . B B . 33 GLY HA3 1 1
10 17309 2 1 33 GLY N N 8.546 6.115 -4.040 1.00 . B B . 33 GLY N 1 1
10 17310 2 1 33 GLY O O 5.508 6.452 -5.017 1.00 . B B . 33 GLY O 1 1
10 17311 2 1 34 LEU C C 3.269 5.432 -2.570 1.00 . B B . 34 LEU C 1 1
10 17312 2 1 34 LEU CA C 4.418 4.647 -3.206 1.00 . B B . 34 LEU CA 1 1
10 17313 2 1 34 LEU CB C 4.560 3.222 -2.669 1.00 . B B . 34 LEU CB 1 1
10 17314 2 1 34 LEU CD1 C 6.091 2.017 -4.271 1.00 . B B . 34 LEU CD1 1 1
10 17315 2 1 34 LEU CD2 C 4.173 0.779 -3.164 1.00 . B B . 34 LEU CD2 1 1
10 17316 2 1 34 LEU CG C 4.666 2.116 -3.721 1.00 . B B . 34 LEU CG 1 1
10 17317 2 1 34 LEU H H 6.138 5.203 -2.172 1.00 . B B . 34 LEU H 1 1
10 17318 2 1 34 LEU HA H 4.233 4.571 -4.278 1.00 . B B . 34 LEU HA 1 1
10 17319 2 1 34 LEU HB2 H 5.447 3.180 -2.036 1.00 . B B . 34 LEU HB2 1 1
10 17320 2 1 34 LEU HB3 H 3.703 3.008 -2.031 1.00 . B B . 34 LEU HB3 1 1
10 17321 2 1 34 LEU HD11 H 6.158 1.171 -4.955 1.00 . B B . 34 LEU HD11 1 1
10 17322 2 1 34 LEU HD12 H 6.339 2.935 -4.803 1.00 . B B . 34 LEU HD12 1 1
10 17323 2 1 34 LEU HD13 H 6.789 1.875 -3.446 1.00 . B B . 34 LEU HD13 1 1
10 17324 2 1 34 LEU HD21 H 3.104 0.842 -2.962 1.00 . B B . 34 LEU HD21 1 1
10 17325 2 1 34 LEU HD22 H 4.360 -0.009 -3.892 1.00 . B B . 34 LEU HD22 1 1
10 17326 2 1 34 LEU HD23 H 4.704 0.553 -2.239 1.00 . B B . 34 LEU HD23 1 1
10 17327 2 1 34 LEU HG H 4.016 2.376 -4.557 1.00 . B B . 34 LEU HG 1 1
10 17328 2 1 34 LEU N N 5.658 5.383 -3.030 1.00 . B B . 34 LEU N 1 1
10 17329 2 1 34 LEU O O 3.387 5.907 -1.441 1.00 . B B . 34 LEU O 1 1
10 17330 2 1 35 MET C C -0.274 5.607 -3.344 1.00 . B B . 35 MET C 1 1
10 17331 2 1 35 MET CA C 1.015 6.265 -2.846 1.00 . B B . 35 MET CA 1 1
10 17332 2 1 35 MET CB C 1.072 7.713 -3.336 1.00 . B B . 35 MET CB 1 1
10 17333 2 1 35 MET CE C -1.308 10.964 -2.889 1.00 . B B . 35 MET CE 1 1
10 17334 2 1 35 MET CG C -0.031 8.554 -2.691 1.00 . B B . 35 MET CG 1 1
10 17335 2 1 35 MET H H 2.097 5.156 -4.239 1.00 . B B . 35 MET H 1 1
10 17336 2 1 35 MET HA H 1.062 6.211 -1.758 1.00 . B B . 35 MET HA 1 1
10 17337 2 1 35 MET HB2 H 2.046 8.142 -3.101 1.00 . B B . 35 MET HB2 1 1
10 17338 2 1 35 MET HB3 H 0.966 7.738 -4.421 1.00 . B B . 35 MET HB3 1 1
10 17339 2 1 35 MET HE1 H -2.021 10.170 -3.110 1.00 . B B . 35 MET HE1 1 1
10 17340 2 1 35 MET HE2 H -1.538 11.399 -1.916 1.00 . B B . 35 MET HE2 1 1
10 17341 2 1 35 MET HE3 H -1.374 11.736 -3.656 1.00 . B B . 35 MET HE3 1 1
10 17342 2 1 35 MET HG2 H -0.990 8.333 -3.159 1.00 . B B . 35 MET HG2 1 1
10 17343 2 1 35 MET HG3 H -0.125 8.297 -1.635 1.00 . B B . 35 MET HG3 1 1
10 17344 2 1 35 MET N N 2.184 5.545 -3.322 1.00 . B B . 35 MET N 1 1
10 17345 2 1 35 MET O O -0.670 5.800 -4.492 1.00 . B B . 35 MET O 1 1
10 17346 2 1 35 MET SD S 0.345 10.290 -2.863 1.00 . B B . 35 MET SD 1 1
10 17347 2 1 36 VAL C C -3.278 4.763 -1.984 1.00 . B B . 36 VAL C 1 1
10 17348 2 1 36 VAL CA C -2.128 4.157 -2.790 1.00 . B B . 36 VAL CA 1 1
10 17349 2 1 36 VAL CB C -1.968 2.652 -2.563 1.00 . B B . 36 VAL CB 1 1
10 17350 2 1 36 VAL CG1 C -1.326 2.367 -1.204 1.00 . B B . 36 VAL CG1 1 1
10 17351 2 1 36 VAL CG2 C -3.311 1.932 -2.697 1.00 . B B . 36 VAL CG2 1 1
10 17352 2 1 36 VAL H H -0.564 4.692 -1.523 1.00 . B B . 36 VAL H 1 1
10 17353 2 1 36 VAL HA H -2.319 4.320 -3.850 1.00 . B B . 36 VAL HA 1 1
10 17354 2 1 36 VAL HB H -1.303 2.266 -3.336 1.00 . B B . 36 VAL HB 1 1
10 17355 2 1 36 VAL HG11 H -1.425 3.244 -0.565 1.00 . B B . 36 VAL HG11 1 1
10 17356 2 1 36 VAL HG12 H -1.825 1.518 -0.737 1.00 . B B . 36 VAL HG12 1 1
10 17357 2 1 36 VAL HG13 H -0.269 2.137 -1.343 1.00 . B B . 36 VAL HG13 1 1
10 17358 2 1 36 VAL HG21 H -3.155 0.953 -3.152 1.00 . B B . 36 VAL HG21 1 1
10 17359 2 1 36 VAL HG22 H -3.756 1.806 -1.710 1.00 . B B . 36 VAL HG22 1 1
10 17360 2 1 36 VAL HG23 H -3.980 2.522 -3.324 1.00 . B B . 36 VAL HG23 1 1
10 17361 2 1 36 VAL N N -0.892 4.844 -2.455 1.00 . B B . 36 VAL N 1 1
10 17362 2 1 36 VAL O O -3.126 5.050 -0.797 1.00 . B B . 36 VAL O 1 1
10 17363 2 1 37 GLY C C -6.844 4.753 -2.431 1.00 . B B . 37 GLY C 1 1
10 17364 2 1 37 GLY CA C -5.579 5.509 -2.022 1.00 . B B . 37 GLY CA 1 1
10 17365 2 1 37 GLY H H -4.519 4.706 -3.625 1.00 . B B . 37 GLY H 1 1
10 17366 2 1 37 GLY HA2 H -5.463 5.472 -0.939 1.00 . B B . 37 GLY HA2 1 1
10 17367 2 1 37 GLY HA3 H -5.674 6.560 -2.296 1.00 . B B . 37 GLY HA3 1 1
10 17368 2 1 37 GLY N N -4.403 4.942 -2.660 1.00 . B B . 37 GLY N 1 1
10 17369 2 1 37 GLY O O -7.057 4.485 -3.613 1.00 . B B . 37 GLY O 1 1
10 17370 2 1 38 GLY C C -10.102 4.553 -1.271 1.00 . B B . 38 GLY C 1 1
10 17371 2 1 38 GLY CA C -8.890 3.709 -1.673 1.00 . B B . 38 GLY CA 1 1
10 17372 2 1 38 GLY H H -7.471 4.651 -0.473 1.00 . B B . 38 GLY H 1 1
10 17373 2 1 38 GLY HA2 H -8.961 3.444 -2.728 1.00 . B B . 38 GLY HA2 1 1
10 17374 2 1 38 GLY HA3 H -8.888 2.777 -1.109 1.00 . B B . 38 GLY HA3 1 1
10 17375 2 1 38 GLY N N -7.652 4.430 -1.432 1.00 . B B . 38 GLY N 1 1
10 17376 2 1 38 GLY O O -10.523 4.529 -0.115 1.00 . B B . 38 GLY O 1 1
10 17377 2 1 39 VAL C C -13.057 5.360 -2.370 1.00 . B B . 39 VAL C 1 1
10 17378 2 1 39 VAL CA C -11.783 6.127 -2.009 1.00 . B B . 39 VAL CA 1 1
10 17379 2 1 39 VAL CB C -11.636 7.439 -2.782 1.00 . B B . 39 VAL CB 1 1
10 17380 2 1 39 VAL CG1 C -13.005 8.036 -3.114 1.00 . B B . 39 VAL CG1 1 1
10 17381 2 1 39 VAL CG2 C -10.775 8.438 -2.007 1.00 . B B . 39 VAL CG2 1 1
10 17382 2 1 39 VAL H H -10.280 5.291 -3.184 1.00 . B B . 39 VAL H 1 1
10 17383 2 1 39 VAL HA H -11.805 6.362 -0.945 1.00 . B B . 39 VAL HA 1 1
10 17384 2 1 39 VAL HB H -11.130 7.219 -3.722 1.00 . B B . 39 VAL HB 1 1
10 17385 2 1 39 VAL HG11 H -13.576 8.168 -2.195 1.00 . B B . 39 VAL HG11 1 1
10 17386 2 1 39 VAL HG12 H -12.872 9.002 -3.601 1.00 . B B . 39 VAL HG12 1 1
10 17387 2 1 39 VAL HG13 H -13.543 7.363 -3.782 1.00 . B B . 39 VAL HG13 1 1
10 17388 2 1 39 VAL HG21 H -11.214 8.610 -1.024 1.00 . B B . 39 VAL HG21 1 1
10 17389 2 1 39 VAL HG22 H -9.768 8.037 -1.891 1.00 . B B . 39 VAL HG22 1 1
10 17390 2 1 39 VAL HG23 H -10.730 9.380 -2.554 1.00 . B B . 39 VAL HG23 1 1
10 17391 2 1 39 VAL N N -10.628 5.278 -2.247 1.00 . B B . 39 VAL N 1 1
10 17392 2 1 39 VAL O O -13.118 4.704 -3.408 1.00 . B B . 39 VAL O 1 1
10 17393 2 1 40 VAL C C -16.439 5.631 -1.096 1.00 . B B . 40 VAL C 1 1
10 17394 2 1 40 VAL CA C -15.313 4.793 -1.705 1.00 . B B . 40 VAL CA 1 1
10 17395 2 1 40 VAL CB C -15.251 3.373 -1.139 1.00 . B B . 40 VAL CB 1 1
10 17396 2 1 40 VAL CG1 C -16.596 2.660 -1.300 1.00 . B B . 40 VAL CG1 1 1
10 17397 2 1 40 VAL CG2 C -14.124 2.571 -1.791 1.00 . B B . 40 VAL CG2 1 1
10 17398 2 1 40 VAL H H -13.986 6.004 -0.649 1.00 . B B . 40 VAL H 1 1
10 17399 2 1 40 VAL HA H -15.470 4.722 -2.781 1.00 . B B . 40 VAL HA 1 1
10 17400 2 1 40 VAL HB H -15.037 3.446 -0.073 1.00 . B B . 40 VAL HB 1 1
10 17401 2 1 40 VAL HG11 H -17.246 2.917 -0.464 1.00 . B B . 40 VAL HG11 1 1
10 17402 2 1 40 VAL HG12 H -17.063 2.974 -2.234 1.00 . B B . 40 VAL HG12 1 1
10 17403 2 1 40 VAL HG13 H -16.435 1.582 -1.318 1.00 . B B . 40 VAL HG13 1 1
10 17404 2 1 40 VAL HG21 H -14.174 2.688 -2.874 1.00 . B B . 40 VAL HG21 1 1
10 17405 2 1 40 VAL HG22 H -13.162 2.937 -1.431 1.00 . B B . 40 VAL HG22 1 1
10 17406 2 1 40 VAL HG23 H -14.231 1.518 -1.534 1.00 . B B . 40 VAL HG23 1 1
10 17407 2 1 40 VAL N N -14.044 5.468 -1.492 1.00 . B B . 40 VAL N 1 1
10 17408 2 1 40 VAL O O -16.372 6.015 0.070 1.00 . B B . 40 VAL O 1 1
10 17409 2 1 41 ILE C C -19.880 5.936 -1.825 1.00 . B B . 41 ILE C 1 1
10 17410 2 1 41 ILE CA C -18.588 6.676 -1.472 1.00 . B B . 41 ILE CA 1 1
10 17411 2 1 41 ILE CB C -18.516 8.093 -2.042 1.00 . B B . 41 ILE CB 1 1
10 17412 2 1 41 ILE CD1 C -16.907 9.992 -2.454 1.00 . B B . 41 ILE CD1 1 1
10 17413 2 1 41 ILE CG1 C -17.275 8.828 -1.531 1.00 . B B . 41 ILE CG1 1 1
10 17414 2 1 41 ILE CG2 C -19.802 8.869 -1.748 1.00 . B B . 41 ILE CG2 1 1
10 17415 2 1 41 ILE H H -17.496 5.575 -2.862 1.00 . B B . 41 ILE H 1 1
10 17416 2 1 41 ILE HA H -18.524 6.761 -0.387 1.00 . B B . 41 ILE HA 1 1
10 17417 2 1 41 ILE HB H -18.424 8.021 -3.126 1.00 . B B . 41 ILE HB 1 1
10 17418 2 1 41 ILE HD11 H -16.674 9.608 -3.447 1.00 . B B . 41 ILE HD11 1 1
10 17419 2 1 41 ILE HD12 H -17.748 10.682 -2.520 1.00 . B B . 41 ILE HD12 1 1
10 17420 2 1 41 ILE HD13 H -16.039 10.514 -2.052 1.00 . B B . 41 ILE HD13 1 1
10 17421 2 1 41 ILE HG12 H -17.458 9.201 -0.524 1.00 . B B . 41 ILE HG12 1 1
10 17422 2 1 41 ILE HG13 H -16.438 8.132 -1.466 1.00 . B B . 41 ILE HG13 1 1
10 17423 2 1 41 ILE HG21 H -19.571 9.732 -1.125 1.00 . B B . 41 ILE HG21 1 1
10 17424 2 1 41 ILE HG22 H -20.245 9.205 -2.686 1.00 . B B . 41 ILE HG22 1 1
10 17425 2 1 41 ILE HG23 H -20.505 8.221 -1.226 1.00 . B B . 41 ILE HG23 1 1
10 17426 2 1 41 ILE N N -17.449 5.890 -1.915 1.00 . B B . 41 ILE N 1 1
10 17427 2 1 41 ILE O O -20.135 5.647 -2.993 1.00 . B B . 41 ILE O 1 1
10 17428 2 1 42 ALA C C -22.801 5.153 0.255 1.00 . B B . 42 ALA C 1 1
10 17429 2 1 42 ALA CA C -21.921 4.950 -0.980 1.00 . B B . 42 ALA CA 1 1
10 17430 2 1 42 ALA CB C -21.645 3.471 -1.262 1.00 . B B . 42 ALA CB 1 1
10 17431 2 1 42 ALA H H -20.447 5.889 0.154 1.00 . B B . 42 ALA H 1 1
10 17432 2 1 42 ALA HA H -22.418 5.386 -1.846 1.00 . B B . 42 ALA HA 1 1
10 17433 2 1 42 ALA HB1 H -21.466 3.332 -2.328 1.00 . B B . 42 ALA HB1 1 1
10 17434 2 1 42 ALA HB2 H -20.767 3.151 -0.701 1.00 . B B . 42 ALA HB2 1 1
10 17435 2 1 42 ALA HB3 H -22.507 2.877 -0.959 1.00 . B B . 42 ALA HB3 1 1
10 17436 2 1 42 ALA N N -20.661 5.650 -0.793 1.00 . B B . 42 ALA N 1 1
10 17437 2 1 42 ALA O O -22.878 4.280 1.117 1.00 . B B . 42 ALA O 1 1
10 17438 3 1 17 LEU C C -12.857 -5.402 -12.004 1.00 . C C . 17 LEU C 1 1
10 17439 3 1 17 LEU CA C -14.120 -4.746 -12.563 1.00 . C C . 17 LEU CA 1 1
10 17440 3 1 17 LEU CB C -14.473 -3.418 -11.889 1.00 . C C . 17 LEU CB 1 1
10 17441 3 1 17 LEU CD1 C -16.061 -1.462 -11.782 1.00 . C C . 17 LEU CD1 1 1
10 17442 3 1 17 LEU CD2 C -14.575 -1.789 -13.812 1.00 . C C . 17 LEU CD2 1 1
10 17443 3 1 17 LEU CG C -15.367 -2.473 -12.696 1.00 . C C . 17 LEU CG 1 1
10 17444 3 1 17 LEU H H -15.835 -5.703 -13.259 1.00 . C C . 17 LEU H 1 1
10 17445 3 1 17 LEU HA H -13.963 -4.539 -13.621 1.00 . C C . 17 LEU HA 1 1
10 17446 3 1 17 LEU HB2 H -14.967 -3.633 -10.942 1.00 . C C . 17 LEU HB2 1 1
10 17447 3 1 17 LEU HB3 H -13.546 -2.896 -11.654 1.00 . C C . 17 LEU HB3 1 1
10 17448 3 1 17 LEU HD11 H -16.841 -1.965 -11.210 1.00 . C C . 17 LEU HD11 1 1
10 17449 3 1 17 LEU HD12 H -15.331 -1.029 -11.098 1.00 . C C . 17 LEU HD12 1 1
10 17450 3 1 17 LEU HD13 H -16.506 -0.672 -12.386 1.00 . C C . 17 LEU HD13 1 1
10 17451 3 1 17 LEU HD21 H -14.009 -0.955 -13.397 1.00 . C C . 17 LEU HD21 1 1
10 17452 3 1 17 LEU HD22 H -13.889 -2.505 -14.263 1.00 . C C . 17 LEU HD22 1 1
10 17453 3 1 17 LEU HD23 H -15.264 -1.418 -14.571 1.00 . C C . 17 LEU HD23 1 1
10 17454 3 1 17 LEU HG H -16.148 -3.066 -13.172 1.00 . C C . 17 LEU HG 1 1
10 17455 3 1 17 LEU N N -15.231 -5.678 -12.462 1.00 . C C . 17 LEU N 1 1
10 17456 3 1 17 LEU O O -12.439 -5.102 -10.886 1.00 . C C . 17 LEU O 1 1
10 17457 3 1 18 VAL C C -9.860 -6.096 -12.671 1.00 . C C . 18 VAL C 1 1
10 17458 3 1 18 VAL CA C -11.075 -6.988 -12.406 1.00 . C C . 18 VAL CA 1 1
10 17459 3 1 18 VAL CB C -10.992 -8.338 -13.121 1.00 . C C . 18 VAL CB 1 1
10 17460 3 1 18 VAL CG1 C -9.926 -9.231 -12.485 1.00 . C C . 18 VAL CG1 1 1
10 17461 3 1 18 VAL CG2 C -12.354 -9.035 -13.136 1.00 . C C . 18 VAL CG2 1 1
10 17462 3 1 18 VAL H H -12.628 -6.524 -13.714 1.00 . C C . 18 VAL H 1 1
10 17463 3 1 18 VAL HA H -11.144 -7.177 -11.335 1.00 . C C . 18 VAL HA 1 1
10 17464 3 1 18 VAL HB H -10.700 -8.152 -14.155 1.00 . C C . 18 VAL HB 1 1
10 17465 3 1 18 VAL HG11 H -8.947 -8.971 -12.887 1.00 . C C . 18 VAL HG11 1 1
10 17466 3 1 18 VAL HG12 H -9.925 -9.083 -11.405 1.00 . C C . 18 VAL HG12 1 1
10 17467 3 1 18 VAL HG13 H -10.146 -10.275 -12.708 1.00 . C C . 18 VAL HG13 1 1
10 17468 3 1 18 VAL HG21 H -12.598 -9.377 -12.130 1.00 . C C . 18 VAL HG21 1 1
10 17469 3 1 18 VAL HG22 H -13.117 -8.334 -13.476 1.00 . C C . 18 VAL HG22 1 1
10 17470 3 1 18 VAL HG23 H -12.318 -9.889 -13.811 1.00 . C C . 18 VAL HG23 1 1
10 17471 3 1 18 VAL N N -12.283 -6.286 -12.807 1.00 . C C . 18 VAL N 1 1
10 17472 3 1 18 VAL O O -9.174 -6.259 -13.679 1.00 . C C . 18 VAL O 1 1
10 17473 3 1 19 PHE C C -7.251 -4.841 -11.233 1.00 . C C . 19 PHE C 1 1
10 17474 3 1 19 PHE CA C -8.512 -4.254 -11.871 1.00 . C C . 19 PHE CA 1 1
10 17475 3 1 19 PHE CB C -8.899 -2.976 -11.125 1.00 . C C . 19 PHE CB 1 1
10 17476 3 1 19 PHE CD1 C -9.449 -1.285 -12.888 1.00 . C C . 19 PHE CD1 1 1
10 17477 3 1 19 PHE CD2 C -7.504 -0.952 -11.603 1.00 . C C . 19 PHE CD2 1 1
10 17478 3 1 19 PHE CE1 C -9.178 -0.091 -13.608 1.00 . C C . 19 PHE CE1 1 1
10 17479 3 1 19 PHE CE2 C -7.232 0.241 -12.323 1.00 . C C . 19 PHE CE2 1 1
10 17480 3 1 19 PHE CG C -8.607 -1.690 -11.901 1.00 . C C . 19 PHE CG 1 1
10 17481 3 1 19 PHE CZ C -8.075 0.646 -13.311 1.00 . C C . 19 PHE CZ 1 1
10 17482 3 1 19 PHE H H -10.195 -5.046 -10.932 1.00 . C C . 19 PHE H 1 1
10 17483 3 1 19 PHE HA H -8.339 -4.095 -12.935 1.00 . C C . 19 PHE HA 1 1
10 17484 3 1 19 PHE HB2 H -9.963 -3.012 -10.890 1.00 . C C . 19 PHE HB2 1 1
10 17485 3 1 19 PHE HB3 H -8.364 -2.945 -10.176 1.00 . C C . 19 PHE HB3 1 1
10 17486 3 1 19 PHE HD1 H -10.333 -1.876 -13.127 1.00 . C C . 19 PHE HD1 1 1
10 17487 3 1 19 PHE HD2 H -6.828 -1.277 -10.811 1.00 . C C . 19 PHE HD2 1 1
10 17488 3 1 19 PHE HE1 H -9.853 0.233 -14.400 1.00 . C C . 19 PHE HE1 1 1
10 17489 3 1 19 PHE HE2 H -6.348 0.833 -12.084 1.00 . C C . 19 PHE HE2 1 1
10 17490 3 1 19 PHE HZ H -7.866 1.562 -13.863 1.00 . C C . 19 PHE HZ 1 1
10 17491 3 1 19 PHE N N -9.632 -5.172 -11.749 1.00 . C C . 19 PHE N 1 1
10 17492 3 1 19 PHE O O -6.987 -4.619 -10.052 1.00 . C C . 19 PHE O 1 1
10 17493 3 1 20 PHE C C -4.054 -5.385 -12.002 1.00 . C C . 20 PHE C 1 1
10 17494 3 1 20 PHE CA C -5.278 -6.197 -11.573 1.00 . C C . 20 PHE CA 1 1
10 17495 3 1 20 PHE CB C -5.204 -7.585 -12.213 1.00 . C C . 20 PHE CB 1 1
10 17496 3 1 20 PHE CD1 C -6.388 -8.910 -10.449 1.00 . C C . 20 PHE CD1 1 1
10 17497 3 1 20 PHE CD2 C -4.222 -9.590 -11.078 1.00 . C C . 20 PHE CD2 1 1
10 17498 3 1 20 PHE CE1 C -6.453 -9.980 -9.518 1.00 . C C . 20 PHE CE1 1 1
10 17499 3 1 20 PHE CE2 C -4.287 -10.660 -10.147 1.00 . C C . 20 PHE CE2 1 1
10 17500 3 1 20 PHE CG C -5.274 -8.738 -11.210 1.00 . C C . 20 PHE CG 1 1
10 17501 3 1 20 PHE CZ C -5.402 -10.832 -9.386 1.00 . C C . 20 PHE CZ 1 1
10 17502 3 1 20 PHE H H -6.727 -5.753 -13.002 1.00 . C C . 20 PHE H 1 1
10 17503 3 1 20 PHE HA H -5.327 -6.229 -10.485 1.00 . C C . 20 PHE HA 1 1
10 17504 3 1 20 PHE HB2 H -6.020 -7.688 -12.928 1.00 . C C . 20 PHE HB2 1 1
10 17505 3 1 20 PHE HB3 H -4.275 -7.664 -12.778 1.00 . C C . 20 PHE HB3 1 1
10 17506 3 1 20 PHE HD1 H -7.231 -8.227 -10.554 1.00 . C C . 20 PHE HD1 1 1
10 17507 3 1 20 PHE HD2 H -3.329 -9.452 -11.688 1.00 . C C . 20 PHE HD2 1 1
10 17508 3 1 20 PHE HE1 H -7.346 -10.118 -8.908 1.00 . C C . 20 PHE HE1 1 1
10 17509 3 1 20 PHE HE2 H -3.444 -11.343 -10.042 1.00 . C C . 20 PHE HE2 1 1
10 17510 3 1 20 PHE HZ H -5.452 -11.654 -8.672 1.00 . C C . 20 PHE HZ 1 1
10 17511 3 1 20 PHE N N -6.505 -5.577 -12.043 1.00 . C C . 20 PHE N 1 1
10 17512 3 1 20 PHE O O -3.800 -5.220 -13.194 1.00 . C C . 20 PHE O 1 1
10 17513 3 1 21 ALA C C -0.926 -4.794 -10.630 1.00 . C C . 21 ALA C 1 1
10 17514 3 1 21 ALA CA C -2.137 -4.108 -11.265 1.00 . C C . 21 ALA CA 1 1
10 17515 3 1 21 ALA CB C -2.344 -2.686 -10.738 1.00 . C C . 21 ALA CB 1 1
10 17516 3 1 21 ALA H H -3.541 -5.038 -10.039 1.00 . C C . 21 ALA H 1 1
10 17517 3 1 21 ALA HA H -1.995 -4.065 -12.345 1.00 . C C . 21 ALA HA 1 1
10 17518 3 1 21 ALA HB1 H -3.017 -2.710 -9.882 1.00 . C C . 21 ALA HB1 1 1
10 17519 3 1 21 ALA HB2 H -1.384 -2.268 -10.434 1.00 . C C . 21 ALA HB2 1 1
10 17520 3 1 21 ALA HB3 H -2.777 -2.067 -11.524 1.00 . C C . 21 ALA HB3 1 1
10 17521 3 1 21 ALA N N -3.328 -4.899 -11.006 1.00 . C C . 21 ALA N 1 1
10 17522 3 1 21 ALA O O -0.834 -4.892 -9.407 1.00 . C C . 21 ALA O 1 1
10 17523 3 1 22 GLU C C 2.404 -5.377 -11.755 1.00 . C C . 22 GLU C 1 1
10 17524 3 1 22 GLU CA C 1.174 -5.926 -11.028 1.00 . C C . 22 GLU CA 1 1
10 17525 3 1 22 GLU CB C 1.058 -7.440 -11.213 1.00 . C C . 22 GLU CB 1 1
10 17526 3 1 22 GLU CD C 2.205 -9.665 -10.905 1.00 . C C . 22 GLU CD 1 1
10 17527 3 1 22 GLU CG C 2.328 -8.150 -10.737 1.00 . C C . 22 GLU CG 1 1
10 17528 3 1 22 GLU H H -0.110 -5.168 -12.482 1.00 . C C . 22 GLU H 1 1
10 17529 3 1 22 GLU HA H 1.242 -5.700 -9.964 1.00 . C C . 22 GLU HA 1 1
10 17530 3 1 22 GLU HB2 H 0.199 -7.814 -10.656 1.00 . C C . 22 GLU HB2 1 1
10 17531 3 1 22 GLU HB3 H 0.881 -7.670 -12.264 1.00 . C C . 22 GLU HB3 1 1
10 17532 3 1 22 GLU HG2 H 3.185 -7.786 -11.303 1.00 . C C . 22 GLU HG2 1 1
10 17533 3 1 22 GLU HG3 H 2.512 -7.910 -9.690 1.00 . C C . 22 GLU HG3 1 1
10 17534 3 1 22 GLU N N -0.027 -5.252 -11.489 1.00 . C C . 22 GLU N 1 1
10 17535 3 1 22 GLU O O 2.365 -5.152 -12.964 1.00 . C C . 22 GLU O 1 1
10 17536 3 1 22 GLU OE1 O 1.656 -10.297 -9.976 1.00 . C C . 22 GLU OE1 1 1
10 17537 3 1 22 GLU OE2 O 2.662 -10.159 -11.959 1.00 . C C . 22 GLU OE2 1 1
10 17538 3 1 23 ASP C C 5.875 -5.511 -11.050 1.00 . C C . 23 ASP C 1 1
10 17539 3 1 23 ASP CA C 4.703 -4.660 -11.544 1.00 . C C . 23 ASP CA 1 1
10 17540 3 1 23 ASP CB C 4.947 -3.217 -11.098 1.00 . C C . 23 ASP CB 1 1
10 17541 3 1 23 ASP CG C 6.232 -2.582 -11.632 1.00 . C C . 23 ASP CG 1 1
10 17542 3 1 23 ASP H H 3.488 -5.363 -10.006 1.00 . C C . 23 ASP H 1 1
10 17543 3 1 23 ASP HA H 4.576 -4.712 -12.625 1.00 . C C . 23 ASP HA 1 1
10 17544 3 1 23 ASP HB2 H 4.100 -2.607 -11.413 1.00 . C C . 23 ASP HB2 1 1
10 17545 3 1 23 ASP HB3 H 4.971 -3.188 -10.008 1.00 . C C . 23 ASP HB3 1 1
10 17546 3 1 23 ASP N N 3.465 -5.178 -10.988 1.00 . C C . 23 ASP N 1 1
10 17547 3 1 23 ASP O O 6.251 -5.437 -9.881 1.00 . C C . 23 ASP O 1 1
10 17548 3 1 23 ASP OD1 O 7.016 -3.328 -12.258 1.00 . C C . 23 ASP OD1 1 1
10 17549 3 1 23 ASP OD2 O 6.402 -1.365 -11.403 1.00 . C C . 23 ASP OD2 1 1
10 17550 3 1 24 VAL C C 8.847 -6.451 -11.987 1.00 . C C . 24 VAL C 1 1
10 17551 3 1 24 VAL CA C 7.540 -7.164 -11.637 1.00 . C C . 24 VAL CA 1 1
10 17552 3 1 24 VAL CB C 7.386 -8.512 -12.345 1.00 . C C . 24 VAL CB 1 1
10 17553 3 1 24 VAL CG1 C 8.678 -9.327 -12.260 1.00 . C C . 24 VAL CG1 1 1
10 17554 3 1 24 VAL CG2 C 6.203 -9.298 -11.776 1.00 . C C . 24 VAL CG2 1 1
10 17555 3 1 24 VAL H H 6.107 -6.354 -12.914 1.00 . C C . 24 VAL H 1 1
10 17556 3 1 24 VAL HA H 7.514 -7.343 -10.562 1.00 . C C . 24 VAL HA 1 1
10 17557 3 1 24 VAL HB H 7.182 -8.316 -13.398 1.00 . C C . 24 VAL HB 1 1
10 17558 3 1 24 VAL HG11 H 9.526 -8.691 -12.516 1.00 . C C . 24 VAL HG11 1 1
10 17559 3 1 24 VAL HG12 H 8.802 -9.706 -11.246 1.00 . C C . 24 VAL HG12 1 1
10 17560 3 1 24 VAL HG13 H 8.627 -10.163 -12.957 1.00 . C C . 24 VAL HG13 1 1
10 17561 3 1 24 VAL HG21 H 6.500 -9.776 -10.843 1.00 . C C . 24 VAL HG21 1 1
10 17562 3 1 24 VAL HG22 H 5.372 -8.619 -11.589 1.00 . C C . 24 VAL HG22 1 1
10 17563 3 1 24 VAL HG23 H 5.895 -10.060 -12.492 1.00 . C C . 24 VAL HG23 1 1
10 17564 3 1 24 VAL N N 6.419 -6.300 -11.965 1.00 . C C . 24 VAL N 1 1
10 17565 3 1 24 VAL O O 9.266 -6.447 -13.143 1.00 . C C . 24 VAL O 1 1
10 17566 3 1 25 GLY C C 11.876 -5.922 -10.532 1.00 . C C . 25 GLY C 1 1
10 17567 3 1 25 GLY CA C 10.708 -5.151 -11.151 1.00 . C C . 25 GLY CA 1 1
10 17568 3 1 25 GLY H H 9.109 -5.874 -10.028 1.00 . C C . 25 GLY H 1 1
10 17569 3 1 25 GLY HA2 H 10.890 -4.999 -12.215 1.00 . C C . 25 GLY HA2 1 1
10 17570 3 1 25 GLY HA3 H 10.637 -4.163 -10.696 1.00 . C C . 25 GLY HA3 1 1
10 17571 3 1 25 GLY N N 9.456 -5.865 -10.966 1.00 . C C . 25 GLY N 1 1
10 17572 3 1 25 GLY O O 11.863 -6.223 -9.340 1.00 . C C . 25 GLY O 1 1
10 17573 3 1 26 SER C C 15.198 -5.982 -10.710 1.00 . C C . 26 SER C 1 1
10 17574 3 1 26 SER CA C 14.031 -6.948 -10.922 1.00 . C C . 26 SER CA 1 1
10 17575 3 1 26 SER CB C 14.418 -8.038 -11.923 1.00 . C C . 26 SER CB 1 1
10 17576 3 1 26 SER H H 12.860 -5.969 -12.340 1.00 . C C . 26 SER H 1 1
10 17577 3 1 26 SER HA H 13.740 -7.409 -9.978 1.00 . C C . 26 SER HA 1 1
10 17578 3 1 26 SER HB2 H 13.535 -8.349 -12.481 1.00 . C C . 26 SER HB2 1 1
10 17579 3 1 26 SER HB3 H 15.125 -7.631 -12.647 1.00 . C C . 26 SER HB3 1 1
10 17580 3 1 26 SER HG H 15.887 -8.928 -10.895 1.00 . C C . 26 SER HG 1 1
10 17581 3 1 26 SER N N 12.857 -6.218 -11.371 1.00 . C C . 26 SER N 1 1
10 17582 3 1 26 SER O O 15.864 -5.588 -11.666 1.00 . C C . 26 SER O 1 1
10 17583 3 1 26 SER OG O 14.997 -9.171 -11.281 1.00 . C C . 26 SER OG 1 1
10 17584 3 1 27 ASN C C 16.115 -3.301 -9.548 1.00 . C C . 27 ASN C 1 1
10 17585 3 1 27 ASN CA C 16.487 -4.716 -9.101 1.00 . C C . 27 ASN CA 1 1
10 17586 3 1 27 ASN CB C 17.789 -5.106 -9.803 1.00 . C C . 27 ASN CB 1 1
10 17587 3 1 27 ASN CG C 18.935 -5.241 -8.798 1.00 . C C . 27 ASN CG 1 1
10 17588 3 1 27 ASN H H 14.865 -5.954 -8.679 1.00 . C C . 27 ASN H 1 1
10 17589 3 1 27 ASN HA H 16.592 -4.799 -8.020 1.00 . C C . 27 ASN HA 1 1
10 17590 3 1 27 ASN HB2 H 17.653 -6.049 -10.333 1.00 . C C . 27 ASN HB2 1 1
10 17591 3 1 27 ASN HB3 H 18.043 -4.354 -10.550 1.00 . C C . 27 ASN HB3 1 1
10 17592 3 1 27 ASN HD21 H 18.428 -7.186 -8.553 1.00 . C C . 27 ASN HD21 1 1
10 17593 3 1 27 ASN HD22 H 19.777 -6.647 -7.609 1.00 . C C . 27 ASN HD22 1 1
10 17594 3 1 27 ASN N N 15.411 -5.629 -9.451 1.00 . C C . 27 ASN N 1 1
10 17595 3 1 27 ASN ND2 N 19.057 -6.458 -8.277 1.00 . C C . 27 ASN ND2 1 1
10 17596 3 1 27 ASN O O 16.659 -2.791 -10.526 1.00 . C C . 27 ASN O 1 1
10 17597 3 1 27 ASN OD1 O 19.660 -4.302 -8.514 1.00 . C C . 27 ASN OD1 1 1
10 17598 3 1 28 LYS C C 15.055 -0.438 -7.936 1.00 . C C . 28 LYS C 1 1
10 17599 3 1 28 LYS CA C 14.738 -1.360 -9.116 1.00 . C C . 28 LYS CA 1 1
10 17600 3 1 28 LYS CB C 13.260 -1.367 -9.511 1.00 . C C . 28 LYS CB 1 1
10 17601 3 1 28 LYS CD C 11.106 -2.420 -8.731 1.00 . C C . 28 LYS CD 1 1
10 17602 3 1 28 LYS CE C 9.865 -1.815 -8.071 1.00 . C C . 28 LYS CE 1 1
10 17603 3 1 28 LYS CG C 12.372 -1.675 -8.304 1.00 . C C . 28 LYS CG 1 1
10 17604 3 1 28 LYS H H 14.752 -3.128 -8.015 1.00 . C C . 28 LYS H 1 1
10 17605 3 1 28 LYS HA H 15.302 -1.016 -9.984 1.00 . C C . 28 LYS HA 1 1
10 17606 3 1 28 LYS HB2 H 12.987 -0.399 -9.930 1.00 . C C . 28 LYS HB2 1 1
10 17607 3 1 28 LYS HB3 H 13.092 -2.110 -10.290 1.00 . C C . 28 LYS HB3 1 1
10 17608 3 1 28 LYS HD2 H 11.003 -2.377 -9.816 1.00 . C C . 28 LYS HD2 1 1
10 17609 3 1 28 LYS HD3 H 11.189 -3.472 -8.460 1.00 . C C . 28 LYS HD3 1 1
10 17610 3 1 28 LYS HE2 H 10.161 -1.203 -7.219 1.00 . C C . 28 LYS HE2 1 1
10 17611 3 1 28 LYS HE3 H 9.356 -1.156 -8.775 1.00 . C C . 28 LYS HE3 1 1
10 17612 3 1 28 LYS HG2 H 12.927 -2.277 -7.584 1.00 . C C . 28 LYS HG2 1 1
10 17613 3 1 28 LYS HG3 H 12.100 -0.747 -7.801 1.00 . C C . 28 LYS HG3 1 1
10 17614 3 1 28 LYS HZ1 H 8.153 -2.919 -8.240 1.00 . C C . 28 LYS HZ1 1 1
10 17615 3 1 28 LYS HZ2 H 9.417 -3.762 -7.642 1.00 . C C . 28 LYS HZ2 1 1
10 17616 3 1 28 LYS HZ3 H 8.631 -2.689 -6.696 1.00 . C C . 28 LYS HZ3 1 1
10 17617 3 1 28 LYS N N 15.190 -2.706 -8.809 1.00 . C C . 28 LYS N 1 1
10 17618 3 1 28 LYS NZ N 8.942 -2.883 -7.626 1.00 . C C . 28 LYS NZ 1 1
10 17619 3 1 28 LYS O O 14.446 -0.552 -6.874 1.00 . C C . 28 LYS O 1 1
10 17620 3 1 29 GLY C C 16.291 2.836 -7.626 1.00 . C C . 29 GLY C 1 1
10 17621 3 1 29 GLY CA C 16.414 1.393 -7.132 1.00 . C C . 29 GLY CA 1 1
10 17622 3 1 29 GLY H H 16.500 0.539 -9.029 1.00 . C C . 29 GLY H 1 1
10 17623 3 1 29 GLY HA2 H 15.796 1.255 -6.245 1.00 . C C . 29 GLY HA2 1 1
10 17624 3 1 29 GLY HA3 H 17.444 1.193 -6.836 1.00 . C C . 29 GLY HA3 1 1
10 17625 3 1 29 GLY N N 16.009 0.453 -8.163 1.00 . C C . 29 GLY N 1 1
10 17626 3 1 29 GLY O O 15.374 3.162 -8.378 1.00 . C C . 29 GLY O 1 1
10 17627 3 1 30 ALA C C 15.887 5.692 -7.217 1.00 . C C . 30 ALA C 1 1
10 17628 3 1 30 ALA CA C 17.236 5.062 -7.571 1.00 . C C . 30 ALA CA 1 1
10 17629 3 1 30 ALA CB C 17.559 5.177 -9.062 1.00 . C C . 30 ALA CB 1 1
10 17630 3 1 30 ALA H H 17.971 3.388 -6.572 1.00 . C C . 30 ALA H 1 1
10 17631 3 1 30 ALA HA H 18.021 5.560 -7.003 1.00 . C C . 30 ALA HA 1 1
10 17632 3 1 30 ALA HB1 H 16.694 4.863 -9.647 1.00 . C C . 30 ALA HB1 1 1
10 17633 3 1 30 ALA HB2 H 17.803 6.212 -9.302 1.00 . C C . 30 ALA HB2 1 1
10 17634 3 1 30 ALA HB3 H 18.409 4.538 -9.300 1.00 . C C . 30 ALA HB3 1 1
10 17635 3 1 30 ALA N N 17.228 3.662 -7.183 1.00 . C C . 30 ALA N 1 1
10 17636 3 1 30 ALA O O 15.345 5.443 -6.141 1.00 . C C . 30 ALA O 1 1
10 17637 3 1 31 ILE C C 13.011 6.385 -8.662 1.00 . C C . 31 ILE C 1 1
10 17638 3 1 31 ILE CA C 14.111 7.165 -7.939 1.00 . C C . 31 ILE CA 1 1
10 17639 3 1 31 ILE CB C 14.202 8.633 -8.362 1.00 . C C . 31 ILE CB 1 1
10 17640 3 1 31 ILE CD1 C 16.252 10.097 -8.244 1.00 . C C . 31 ILE CD1 1 1
10 17641 3 1 31 ILE CG1 C 15.145 9.411 -7.441 1.00 . C C . 31 ILE CG1 1 1
10 17642 3 1 31 ILE CG2 C 12.814 9.271 -8.431 1.00 . C C . 31 ILE CG2 1 1
10 17643 3 1 31 ILE H H 15.832 6.695 -9.013 1.00 . C C . 31 ILE H 1 1
10 17644 3 1 31 ILE HA H 13.900 7.150 -6.870 1.00 . C C . 31 ILE HA 1 1
10 17645 3 1 31 ILE HB H 14.626 8.674 -9.365 1.00 . C C . 31 ILE HB 1 1
10 17646 3 1 31 ILE HD11 H 15.822 10.570 -9.126 1.00 . C C . 31 ILE HD11 1 1
10 17647 3 1 31 ILE HD12 H 16.734 10.854 -7.625 1.00 . C C . 31 ILE HD12 1 1
10 17648 3 1 31 ILE HD13 H 16.990 9.356 -8.552 1.00 . C C . 31 ILE HD13 1 1
10 17649 3 1 31 ILE HG12 H 14.580 10.157 -6.883 1.00 . C C . 31 ILE HG12 1 1
10 17650 3 1 31 ILE HG13 H 15.587 8.733 -6.711 1.00 . C C . 31 ILE HG13 1 1
10 17651 3 1 31 ILE HG21 H 12.100 8.649 -7.891 1.00 . C C . 31 ILE HG21 1 1
10 17652 3 1 31 ILE HG22 H 12.846 10.263 -7.979 1.00 . C C . 31 ILE HG22 1 1
10 17653 3 1 31 ILE HG23 H 12.505 9.357 -9.473 1.00 . C C . 31 ILE HG23 1 1
10 17654 3 1 31 ILE N N 15.385 6.497 -8.141 1.00 . C C . 31 ILE N 1 1
10 17655 3 1 31 ILE O O 13.031 6.266 -9.886 1.00 . C C . 31 ILE O 1 1
10 17656 3 1 32 ILE C C 9.658 5.609 -7.815 1.00 . C C . 32 ILE C 1 1
10 17657 3 1 32 ILE CA C 10.970 5.109 -8.423 1.00 . C C . 32 ILE CA 1 1
10 17658 3 1 32 ILE CB C 11.206 3.610 -8.227 1.00 . C C . 32 ILE CB 1 1
10 17659 3 1 32 ILE CD1 C 10.165 1.432 -8.957 1.00 . C C . 32 ILE CD1 1 1
10 17660 3 1 32 ILE CG1 C 9.902 2.825 -8.380 1.00 . C C . 32 ILE CG1 1 1
10 17661 3 1 32 ILE CG2 C 11.888 3.333 -6.886 1.00 . C C . 32 ILE CG2 1 1
10 17662 3 1 32 ILE H H 12.067 5.976 -6.879 1.00 . C C . 32 ILE H 1 1
10 17663 3 1 32 ILE HA H 10.946 5.294 -9.497 1.00 . C C . 32 ILE HA 1 1
10 17664 3 1 32 ILE HB H 11.883 3.266 -9.009 1.00 . C C . 32 ILE HB 1 1
10 17665 3 1 32 ILE HD11 H 9.541 1.280 -9.837 1.00 . C C . 32 ILE HD11 1 1
10 17666 3 1 32 ILE HD12 H 11.215 1.347 -9.236 1.00 . C C . 32 ILE HD12 1 1
10 17667 3 1 32 ILE HD13 H 9.926 0.678 -8.207 1.00 . C C . 32 ILE HD13 1 1
10 17668 3 1 32 ILE HG12 H 9.412 2.734 -7.411 1.00 . C C . 32 ILE HG12 1 1
10 17669 3 1 32 ILE HG13 H 9.220 3.370 -9.033 1.00 . C C . 32 ILE HG13 1 1
10 17670 3 1 32 ILE HG21 H 12.955 3.179 -7.045 1.00 . C C . 32 ILE HG21 1 1
10 17671 3 1 32 ILE HG22 H 11.739 4.183 -6.220 1.00 . C C . 32 ILE HG22 1 1
10 17672 3 1 32 ILE HG23 H 11.455 2.440 -6.436 1.00 . C C . 32 ILE HG23 1 1
10 17673 3 1 32 ILE N N 12.076 5.874 -7.874 1.00 . C C . 32 ILE N 1 1
10 17674 3 1 32 ILE O O 9.526 5.689 -6.595 1.00 . C C . 32 ILE O 1 1
10 17675 3 1 33 GLY C C 6.315 5.434 -8.624 1.00 . C C . 33 GLY C 1 1
10 17676 3 1 33 GLY CA C 7.425 6.423 -8.261 1.00 . C C . 33 GLY CA 1 1
10 17677 3 1 33 GLY H H 8.837 5.865 -9.686 1.00 . C C . 33 GLY H 1 1
10 17678 3 1 33 GLY HA2 H 7.435 6.584 -7.183 1.00 . C C . 33 GLY HA2 1 1
10 17679 3 1 33 GLY HA3 H 7.223 7.389 -8.725 1.00 . C C . 33 GLY HA3 1 1
10 17680 3 1 33 GLY N N 8.722 5.933 -8.695 1.00 . C C . 33 GLY N 1 1
10 17681 3 1 33 GLY O O 6.389 4.763 -9.651 1.00 . C C . 33 GLY O 1 1
10 17682 3 1 34 LEU C C 2.947 5.051 -7.287 1.00 . C C . 34 LEU C 1 1
10 17683 3 1 34 LEU CA C 4.189 4.481 -7.976 1.00 . C C . 34 LEU CA 1 1
10 17684 3 1 34 LEU CB C 4.542 3.061 -7.531 1.00 . C C . 34 LEU CB 1 1
10 17685 3 1 34 LEU CD1 C 3.982 0.606 -7.382 1.00 . C C . 34 LEU CD1 1 1
10 17686 3 1 34 LEU CD2 C 2.161 2.350 -7.097 1.00 . C C . 34 LEU CD2 1 1
10 17687 3 1 34 LEU CG C 3.478 1.992 -7.789 1.00 . C C . 34 LEU CG 1 1
10 17688 3 1 34 LEU H H 5.260 5.927 -6.926 1.00 . C C . 34 LEU H 1 1
10 17689 3 1 34 LEU HA H 4.002 4.445 -9.049 1.00 . C C . 34 LEU HA 1 1
10 17690 3 1 34 LEU HB2 H 5.460 2.761 -8.036 1.00 . C C . 34 LEU HB2 1 1
10 17691 3 1 34 LEU HB3 H 4.757 3.079 -6.462 1.00 . C C . 34 LEU HB3 1 1
10 17692 3 1 34 LEU HD11 H 3.421 -0.157 -7.921 1.00 . C C . 34 LEU HD11 1 1
10 17693 3 1 34 LEU HD12 H 5.041 0.519 -7.624 1.00 . C C . 34 LEU HD12 1 1
10 17694 3 1 34 LEU HD13 H 3.842 0.470 -6.309 1.00 . C C . 34 LEU HD13 1 1
10 17695 3 1 34 LEU HD21 H 1.533 2.920 -7.782 1.00 . C C . 34 LEU HD21 1 1
10 17696 3 1 34 LEU HD22 H 1.644 1.436 -6.805 1.00 . C C . 34 LEU HD22 1 1
10 17697 3 1 34 LEU HD23 H 2.369 2.950 -6.210 1.00 . C C . 34 LEU HD23 1 1
10 17698 3 1 34 LEU HG H 3.279 1.960 -8.861 1.00 . C C . 34 LEU HG 1 1
10 17699 3 1 34 LEU N N 5.312 5.377 -7.760 1.00 . C C . 34 LEU N 1 1
10 17700 3 1 34 LEU O O 2.937 5.234 -6.070 1.00 . C C . 34 LEU O 1 1
10 17701 3 1 35 MET C C -0.473 4.889 -7.798 1.00 . C C . 35 MET C 1 1
10 17702 3 1 35 MET CA C 0.687 5.862 -7.576 1.00 . C C . 35 MET CA 1 1
10 17703 3 1 35 MET CB C 0.382 7.188 -8.275 1.00 . C C . 35 MET CB 1 1
10 17704 3 1 35 MET CE C 0.486 10.946 -7.161 1.00 . C C . 35 MET CE 1 1
10 17705 3 1 35 MET CG C -0.023 8.261 -7.262 1.00 . C C . 35 MET CG 1 1
10 17706 3 1 35 MET H H 1.947 5.165 -9.082 1.00 . C C . 35 MET H 1 1
10 17707 3 1 35 MET HA H 0.852 6.004 -6.508 1.00 . C C . 35 MET HA 1 1
10 17708 3 1 35 MET HB2 H 1.258 7.521 -8.831 1.00 . C C . 35 MET HB2 1 1
10 17709 3 1 35 MET HB3 H -0.420 7.046 -8.999 1.00 . C C . 35 MET HB3 1 1
10 17710 3 1 35 MET HE1 H -0.310 10.846 -7.899 1.00 . C C . 35 MET HE1 1 1
10 17711 3 1 35 MET HE2 H 0.059 11.236 -6.202 1.00 . C C . 35 MET HE2 1 1
10 17712 3 1 35 MET HE3 H 1.192 11.709 -7.490 1.00 . C C . 35 MET HE3 1 1
10 17713 3 1 35 MET HG2 H -0.892 8.809 -7.627 1.00 . C C . 35 MET HG2 1 1
10 17714 3 1 35 MET HG3 H -0.315 7.793 -6.321 1.00 . C C . 35 MET HG3 1 1
10 17715 3 1 35 MET N N 1.931 5.316 -8.094 1.00 . C C . 35 MET N 1 1
10 17716 3 1 35 MET O O -0.550 4.236 -8.838 1.00 . C C . 35 MET O 1 1
10 17717 3 1 35 MET SD S 1.335 9.385 -6.987 1.00 . C C . 35 MET SD 1 1
10 17718 3 1 36 VAL C C -3.739 4.687 -6.384 1.00 . C C . 36 VAL C 1 1
10 17719 3 1 36 VAL CA C -2.498 3.941 -6.878 1.00 . C C . 36 VAL CA 1 1
10 17720 3 1 36 VAL CB C -2.224 2.655 -6.096 1.00 . C C . 36 VAL CB 1 1
10 17721 3 1 36 VAL CG1 C -3.525 1.910 -5.790 1.00 . C C . 36 VAL CG1 1 1
10 17722 3 1 36 VAL CG2 C -1.241 1.755 -6.847 1.00 . C C . 36 VAL CG2 1 1
10 17723 3 1 36 VAL H H -1.276 5.357 -5.962 1.00 . C C . 36 VAL H 1 1
10 17724 3 1 36 VAL HA H -2.642 3.674 -7.925 1.00 . C C . 36 VAL HA 1 1
10 17725 3 1 36 VAL HB H -1.765 2.931 -5.146 1.00 . C C . 36 VAL HB 1 1
10 17726 3 1 36 VAL HG11 H -3.315 1.067 -5.132 1.00 . C C . 36 VAL HG11 1 1
10 17727 3 1 36 VAL HG12 H -4.225 2.588 -5.301 1.00 . C C . 36 VAL HG12 1 1
10 17728 3 1 36 VAL HG13 H -3.962 1.546 -6.720 1.00 . C C . 36 VAL HG13 1 1
10 17729 3 1 36 VAL HG21 H -0.816 1.025 -6.158 1.00 . C C . 36 VAL HG21 1 1
10 17730 3 1 36 VAL HG22 H -1.765 1.235 -7.649 1.00 . C C . 36 VAL HG22 1 1
10 17731 3 1 36 VAL HG23 H -0.442 2.364 -7.271 1.00 . C C . 36 VAL HG23 1 1
10 17732 3 1 36 VAL N N -1.346 4.823 -6.804 1.00 . C C . 36 VAL N 1 1
10 17733 3 1 36 VAL O O -3.994 4.748 -5.182 1.00 . C C . 36 VAL O 1 1
10 17734 3 1 37 GLY C C -6.935 5.184 -7.402 1.00 . C C . 37 GLY C 1 1
10 17735 3 1 37 GLY CA C -5.686 5.977 -7.014 1.00 . C C . 37 GLY CA 1 1
10 17736 3 1 37 GLY H H -4.263 5.183 -8.312 1.00 . C C . 37 GLY H 1 1
10 17737 3 1 37 GLY HA2 H -5.707 6.197 -5.946 1.00 . C C . 37 GLY HA2 1 1
10 17738 3 1 37 GLY HA3 H -5.681 6.934 -7.536 1.00 . C C . 37 GLY HA3 1 1
10 17739 3 1 37 GLY N N -4.478 5.237 -7.337 1.00 . C C . 37 GLY N 1 1
10 17740 3 1 37 GLY O O -7.246 5.048 -8.584 1.00 . C C . 37 GLY O 1 1
10 17741 3 1 38 GLY C C -10.024 4.542 -5.896 1.00 . C C . 38 GLY C 1 1
10 17742 3 1 38 GLY CA C -8.826 3.905 -6.604 1.00 . C C . 38 GLY CA 1 1
10 17743 3 1 38 GLY H H -7.358 4.796 -5.425 1.00 . C C . 38 GLY H 1 1
10 17744 3 1 38 GLY HA2 H -9.027 3.833 -7.673 1.00 . C C . 38 GLY HA2 1 1
10 17745 3 1 38 GLY HA3 H -8.682 2.888 -6.237 1.00 . C C . 38 GLY HA3 1 1
10 17746 3 1 38 GLY N N -7.618 4.681 -6.384 1.00 . C C . 38 GLY N 1 1
10 17747 3 1 38 GLY O O -10.154 4.443 -4.677 1.00 . C C . 38 GLY O 1 1
10 17748 3 1 39 VAL C C -13.301 5.181 -6.745 1.00 . C C . 39 VAL C 1 1
10 17749 3 1 39 VAL CA C -12.050 5.837 -6.156 1.00 . C C . 39 VAL CA 1 1
10 17750 3 1 39 VAL CB C -11.982 7.342 -6.423 1.00 . C C . 39 VAL CB 1 1
10 17751 3 1 39 VAL CG1 C -11.408 7.626 -7.812 1.00 . C C . 39 VAL CG1 1 1
10 17752 3 1 39 VAL CG2 C -13.357 7.991 -6.254 1.00 . C C . 39 VAL CG2 1 1
10 17753 3 1 39 VAL H H -10.755 5.259 -7.681 1.00 . C C . 39 VAL H 1 1
10 17754 3 1 39 VAL HA H -12.050 5.685 -5.076 1.00 . C C . 39 VAL HA 1 1
10 17755 3 1 39 VAL HB H -11.311 7.783 -5.686 1.00 . C C . 39 VAL HB 1 1
10 17756 3 1 39 VAL HG11 H -12.021 7.135 -8.567 1.00 . C C . 39 VAL HG11 1 1
10 17757 3 1 39 VAL HG12 H -11.404 8.702 -7.990 1.00 . C C . 39 VAL HG12 1 1
10 17758 3 1 39 VAL HG13 H -10.388 7.245 -7.869 1.00 . C C . 39 VAL HG13 1 1
10 17759 3 1 39 VAL HG21 H -13.727 8.317 -7.227 1.00 . C C . 39 VAL HG21 1 1
10 17760 3 1 39 VAL HG22 H -14.051 7.267 -5.826 1.00 . C C . 39 VAL HG22 1 1
10 17761 3 1 39 VAL HG23 H -13.274 8.851 -5.590 1.00 . C C . 39 VAL HG23 1 1
10 17762 3 1 39 VAL N N -10.868 5.183 -6.691 1.00 . C C . 39 VAL N 1 1
10 17763 3 1 39 VAL O O -13.367 4.929 -7.947 1.00 . C C . 39 VAL O 1 1
10 17764 3 1 40 VAL C C -16.685 5.090 -5.714 1.00 . C C . 40 VAL C 1 1
10 17765 3 1 40 VAL CA C -15.507 4.301 -6.288 1.00 . C C . 40 VAL CA 1 1
10 17766 3 1 40 VAL CB C -15.519 2.827 -5.879 1.00 . C C . 40 VAL CB 1 1
10 17767 3 1 40 VAL CG1 C -16.923 2.233 -6.010 1.00 . C C . 40 VAL CG1 1 1
10 17768 3 1 40 VAL CG2 C -14.505 2.022 -6.695 1.00 . C C . 40 VAL CG2 1 1
10 17769 3 1 40 VAL H H -14.200 5.130 -4.894 1.00 . C C . 40 VAL H 1 1
10 17770 3 1 40 VAL HA H -15.549 4.349 -7.376 1.00 . C C . 40 VAL HA 1 1
10 17771 3 1 40 VAL HB H -15.227 2.768 -4.831 1.00 . C C . 40 VAL HB 1 1
10 17772 3 1 40 VAL HG11 H -16.939 1.237 -5.567 1.00 . C C . 40 VAL HG11 1 1
10 17773 3 1 40 VAL HG12 H -17.637 2.872 -5.491 1.00 . C C . 40 VAL HG12 1 1
10 17774 3 1 40 VAL HG13 H -17.193 2.167 -7.064 1.00 . C C . 40 VAL HG13 1 1
10 17775 3 1 40 VAL HG21 H -13.563 1.966 -6.151 1.00 . C C . 40 VAL HG21 1 1
10 17776 3 1 40 VAL HG22 H -14.889 1.016 -6.862 1.00 . C C . 40 VAL HG22 1 1
10 17777 3 1 40 VAL HG23 H -14.341 2.512 -7.655 1.00 . C C . 40 VAL HG23 1 1
10 17778 3 1 40 VAL N N -14.262 4.922 -5.870 1.00 . C C . 40 VAL N 1 1
10 17779 3 1 40 VAL O O -16.832 5.194 -4.497 1.00 . C C . 40 VAL O 1 1
10 17780 3 1 41 ILE C C -19.926 5.665 -6.631 1.00 . C C . 41 ILE C 1 1
10 17781 3 1 41 ILE CA C -18.653 6.404 -6.214 1.00 . C C . 41 ILE CA 1 1
10 17782 3 1 41 ILE CB C -18.560 7.829 -6.765 1.00 . C C . 41 ILE CB 1 1
10 17783 3 1 41 ILE CD1 C -16.694 9.463 -7.218 1.00 . C C . 41 ILE CD1 1 1
10 17784 3 1 41 ILE CG1 C -17.360 8.569 -6.170 1.00 . C C . 41 ILE CG1 1 1
10 17785 3 1 41 ILE CG2 C -19.870 8.588 -6.543 1.00 . C C . 41 ILE CG2 1 1
10 17786 3 1 41 ILE H H -17.366 5.538 -7.604 1.00 . C C . 41 ILE H 1 1
10 17787 3 1 41 ILE HA H -18.636 6.477 -5.127 1.00 . C C . 41 ILE HA 1 1
10 17788 3 1 41 ILE HB H -18.401 7.769 -7.841 1.00 . C C . 41 ILE HB 1 1
10 17789 3 1 41 ILE HD11 H -17.456 9.890 -7.870 1.00 . C C . 41 ILE HD11 1 1
10 17790 3 1 41 ILE HD12 H -16.152 10.266 -6.719 1.00 . C C . 41 ILE HD12 1 1
10 17791 3 1 41 ILE HD13 H -15.999 8.870 -7.812 1.00 . C C . 41 ILE HD13 1 1
10 17792 3 1 41 ILE HG12 H -17.685 9.175 -5.324 1.00 . C C . 41 ILE HG12 1 1
10 17793 3 1 41 ILE HG13 H -16.637 7.849 -5.788 1.00 . C C . 41 ILE HG13 1 1
10 17794 3 1 41 ILE HG21 H -20.459 8.571 -7.460 1.00 . C C . 41 ILE HG21 1 1
10 17795 3 1 41 ILE HG22 H -20.434 8.113 -5.740 1.00 . C C . 41 ILE HG22 1 1
10 17796 3 1 41 ILE HG23 H -19.649 9.620 -6.271 1.00 . C C . 41 ILE HG23 1 1
10 17797 3 1 41 ILE N N -17.493 5.627 -6.616 1.00 . C C . 41 ILE N 1 1
10 17798 3 1 41 ILE O O -20.048 5.229 -7.775 1.00 . C C . 41 ILE O 1 1
10 17799 3 1 42 ALA C C -23.138 5.325 -4.908 1.00 . C C . 42 ALA C 1 1
10 17800 3 1 42 ALA CA C -22.101 4.869 -5.936 1.00 . C C . 42 ALA CA 1 1
10 17801 3 1 42 ALA CB C -21.880 3.355 -5.910 1.00 . C C . 42 ALA CB 1 1
10 17802 3 1 42 ALA H H -20.735 5.905 -4.754 1.00 . C C . 42 ALA H 1 1
10 17803 3 1 42 ALA HA H -22.438 5.157 -6.932 1.00 . C C . 42 ALA HA 1 1
10 17804 3 1 42 ALA HB1 H -21.095 3.090 -6.618 1.00 . C C . 42 ALA HB1 1 1
10 17805 3 1 42 ALA HB2 H -21.583 3.049 -4.906 1.00 . C C . 42 ALA HB2 1 1
10 17806 3 1 42 ALA HB3 H -22.804 2.848 -6.186 1.00 . C C . 42 ALA HB3 1 1
10 17807 3 1 42 ALA N N -20.842 5.547 -5.682 1.00 . C C . 42 ALA N 1 1
10 17808 3 1 42 ALA O O -23.219 4.768 -3.814 1.00 . C C . 42 ALA O 1 1
10 17809 4 1 17 LEU C C -13.937 -6.047 -16.041 1.00 . D D . 17 LEU C 1 1
10 17810 4 1 17 LEU CA C -15.171 -5.415 -16.687 1.00 . D D . 17 LEU CA 1 1
10 17811 4 1 17 LEU CB C -16.099 -4.718 -15.690 1.00 . D D . 17 LEU CB 1 1
10 17812 4 1 17 LEU CD1 C -15.613 -2.461 -16.703 1.00 . D D . 17 LEU CD1 1 1
10 17813 4 1 17 LEU CD2 C -17.830 -3.610 -17.151 1.00 . D D . 17 LEU CD2 1 1
10 17814 4 1 17 LEU CG C -16.697 -3.386 -16.147 1.00 . D D . 17 LEU CG 1 1
10 17815 4 1 17 LEU H H -16.196 -6.151 -18.345 1.00 . D D . 17 LEU H 1 1
10 17816 4 1 17 LEU HA H -14.840 -4.660 -17.400 1.00 . D D . 17 LEU HA 1 1
10 17817 4 1 17 LEU HB2 H -16.917 -5.397 -15.449 1.00 . D D . 17 LEU HB2 1 1
10 17818 4 1 17 LEU HB3 H -15.545 -4.548 -14.767 1.00 . D D . 17 LEU HB3 1 1
10 17819 4 1 17 LEU HD11 H -15.940 -1.425 -16.617 1.00 . D D . 17 LEU HD11 1 1
10 17820 4 1 17 LEU HD12 H -14.691 -2.600 -16.137 1.00 . D D . 17 LEU HD12 1 1
10 17821 4 1 17 LEU HD13 H -15.434 -2.700 -17.752 1.00 . D D . 17 LEU HD13 1 1
10 17822 4 1 17 LEU HD21 H -17.794 -4.636 -17.517 1.00 . D D . 17 LEU HD21 1 1
10 17823 4 1 17 LEU HD22 H -18.788 -3.431 -16.663 1.00 . D D . 17 LEU HD22 1 1
10 17824 4 1 17 LEU HD23 H -17.714 -2.921 -17.989 1.00 . D D . 17 LEU HD23 1 1
10 17825 4 1 17 LEU HG H -17.129 -2.890 -15.279 1.00 . D D . 17 LEU HG 1 1
10 17826 4 1 17 LEU N N -15.896 -6.430 -17.433 1.00 . D D . 17 LEU N 1 1
10 17827 4 1 17 LEU O O -13.942 -6.348 -14.848 1.00 . D D . 17 LEU O 1 1
10 17828 4 1 18 VAL C C -10.485 -6.070 -16.988 1.00 . D D . 18 VAL C 1 1
10 17829 4 1 18 VAL CA C -11.671 -6.821 -16.380 1.00 . D D . 18 VAL CA 1 1
10 17830 4 1 18 VAL CB C -11.652 -8.319 -16.690 1.00 . D D . 18 VAL CB 1 1
10 17831 4 1 18 VAL CG1 C -13.023 -8.950 -16.434 1.00 . D D . 18 VAL CG1 1 1
10 17832 4 1 18 VAL CG2 C -11.190 -8.576 -18.126 1.00 . D D . 18 VAL CG2 1 1
10 17833 4 1 18 VAL H H -12.914 -5.983 -17.826 1.00 . D D . 18 VAL H 1 1
10 17834 4 1 18 VAL HA H -11.645 -6.701 -15.297 1.00 . D D . 18 VAL HA 1 1
10 17835 4 1 18 VAL HB H -10.935 -8.792 -16.019 1.00 . D D . 18 VAL HB 1 1
10 17836 4 1 18 VAL HG11 H -13.032 -9.968 -16.821 1.00 . D D . 18 VAL HG11 1 1
10 17837 4 1 18 VAL HG12 H -13.220 -8.966 -15.362 1.00 . D D . 18 VAL HG12 1 1
10 17838 4 1 18 VAL HG13 H -13.792 -8.363 -16.936 1.00 . D D . 18 VAL HG13 1 1
10 17839 4 1 18 VAL HG21 H -10.132 -8.332 -18.216 1.00 . D D . 18 VAL HG21 1 1
10 17840 4 1 18 VAL HG22 H -11.344 -9.626 -18.375 1.00 . D D . 18 VAL HG22 1 1
10 17841 4 1 18 VAL HG23 H -11.766 -7.953 -18.810 1.00 . D D . 18 VAL HG23 1 1
10 17842 4 1 18 VAL N N -12.909 -6.230 -16.857 1.00 . D D . 18 VAL N 1 1
10 17843 4 1 18 VAL O O -10.265 -6.123 -18.197 1.00 . D D . 18 VAL O 1 1
10 17844 4 1 19 PHE C C -7.307 -5.182 -15.943 1.00 . D D . 19 PHE C 1 1
10 17845 4 1 19 PHE CA C -8.593 -4.625 -16.558 1.00 . D D . 19 PHE CA 1 1
10 17846 4 1 19 PHE CB C -8.795 -3.188 -16.074 1.00 . D D . 19 PHE CB 1 1
10 17847 4 1 19 PHE CD1 C -6.557 -2.069 -16.168 1.00 . D D . 19 PHE CD1 1 1
10 17848 4 1 19 PHE CD2 C -8.192 -1.407 -17.729 1.00 . D D . 19 PHE CD2 1 1
10 17849 4 1 19 PHE CE1 C -5.644 -1.137 -16.730 1.00 . D D . 19 PHE CE1 1 1
10 17850 4 1 19 PHE CE2 C -7.280 -0.476 -18.291 1.00 . D D . 19 PHE CE2 1 1
10 17851 4 1 19 PHE CG C -7.812 -2.184 -16.680 1.00 . D D . 19 PHE CG 1 1
10 17852 4 1 19 PHE CZ C -6.025 -0.360 -17.780 1.00 . D D . 19 PHE CZ 1 1
10 17853 4 1 19 PHE H H -9.937 -5.348 -15.139 1.00 . D D . 19 PHE H 1 1
10 17854 4 1 19 PHE HA H -8.541 -4.710 -17.643 1.00 . D D . 19 PHE HA 1 1
10 17855 4 1 19 PHE HB2 H -9.811 -2.874 -16.313 1.00 . D D . 19 PHE HB2 1 1
10 17856 4 1 19 PHE HB3 H -8.700 -3.164 -14.989 1.00 . D D . 19 PHE HB3 1 1
10 17857 4 1 19 PHE HD1 H -6.251 -2.691 -15.327 1.00 . D D . 19 PHE HD1 1 1
10 17858 4 1 19 PHE HD2 H -9.198 -1.500 -18.139 1.00 . D D . 19 PHE HD2 1 1
10 17859 4 1 19 PHE HE1 H -4.638 -1.044 -16.321 1.00 . D D . 19 PHE HE1 1 1
10 17860 4 1 19 PHE HE2 H -7.585 0.147 -19.132 1.00 . D D . 19 PHE HE2 1 1
10 17861 4 1 19 PHE HZ H -5.324 0.355 -18.211 1.00 . D D . 19 PHE HZ 1 1
10 17862 4 1 19 PHE N N -9.751 -5.387 -16.121 1.00 . D D . 19 PHE N 1 1
10 17863 4 1 19 PHE O O -7.082 -5.050 -14.741 1.00 . D D . 19 PHE O 1 1
10 17864 4 1 20 PHE C C -4.055 -5.515 -16.802 1.00 . D D . 20 PHE C 1 1
10 17865 4 1 20 PHE CA C -5.241 -6.370 -16.351 1.00 . D D . 20 PHE CA 1 1
10 17866 4 1 20 PHE CB C -5.131 -7.754 -16.995 1.00 . D D . 20 PHE CB 1 1
10 17867 4 1 20 PHE CD1 C -6.409 -9.248 -15.443 1.00 . D D . 20 PHE CD1 1 1
10 17868 4 1 20 PHE CD2 C -4.091 -9.606 -15.669 1.00 . D D . 20 PHE CD2 1 1
10 17869 4 1 20 PHE CE1 C -6.485 -10.323 -14.519 1.00 . D D . 20 PHE CE1 1 1
10 17870 4 1 20 PHE CE2 C -4.168 -10.681 -14.744 1.00 . D D . 20 PHE CE2 1 1
10 17871 4 1 20 PHE CG C -5.213 -8.912 -15.999 1.00 . D D . 20 PHE CG 1 1
10 17872 4 1 20 PHE CZ C -5.363 -11.017 -14.189 1.00 . D D . 20 PHE CZ 1 1
10 17873 4 1 20 PHE H H -6.689 -5.896 -17.772 1.00 . D D . 20 PHE H 1 1
10 17874 4 1 20 PHE HA H -5.268 -6.405 -15.262 1.00 . D D . 20 PHE HA 1 1
10 17875 4 1 20 PHE HB2 H -5.927 -7.864 -17.732 1.00 . D D . 20 PHE HB2 1 1
10 17876 4 1 20 PHE HB3 H -4.186 -7.818 -17.535 1.00 . D D . 20 PHE HB3 1 1
10 17877 4 1 20 PHE HD1 H -7.308 -8.691 -15.708 1.00 . D D . 20 PHE HD1 1 1
10 17878 4 1 20 PHE HD2 H -3.134 -9.337 -16.114 1.00 . D D . 20 PHE HD2 1 1
10 17879 4 1 20 PHE HE1 H -7.443 -10.592 -14.073 1.00 . D D . 20 PHE HE1 1 1
10 17880 4 1 20 PHE HE2 H -3.268 -11.238 -14.480 1.00 . D D . 20 PHE HE2 1 1
10 17881 4 1 20 PHE HZ H -5.421 -11.842 -13.479 1.00 . D D . 20 PHE HZ 1 1
10 17882 4 1 20 PHE N N -6.498 -5.793 -16.795 1.00 . D D . 20 PHE N 1 1
10 17883 4 1 20 PHE O O -3.888 -5.258 -17.994 1.00 . D D . 20 PHE O 1 1
10 17884 4 1 21 ALA C C -0.865 -4.904 -15.450 1.00 . D D . 21 ALA C 1 1
10 17885 4 1 21 ALA CA C -2.096 -4.278 -16.109 1.00 . D D . 21 ALA CA 1 1
10 17886 4 1 21 ALA CB C -2.350 -2.847 -15.628 1.00 . D D . 21 ALA CB 1 1
10 17887 4 1 21 ALA H H -3.404 -5.312 -14.860 1.00 . D D . 21 ALA H 1 1
10 17888 4 1 21 ALA HA H -1.953 -4.265 -17.189 1.00 . D D . 21 ALA HA 1 1
10 17889 4 1 21 ALA HB1 H -2.617 -2.861 -14.572 1.00 . D D . 21 ALA HB1 1 1
10 17890 4 1 21 ALA HB2 H -1.448 -2.252 -15.768 1.00 . D D . 21 ALA HB2 1 1
10 17891 4 1 21 ALA HB3 H -3.167 -2.411 -16.203 1.00 . D D . 21 ALA HB3 1 1
10 17892 4 1 21 ALA N N -3.262 -5.098 -15.827 1.00 . D D . 21 ALA N 1 1
10 17893 4 1 21 ALA O O -0.704 -4.833 -14.233 1.00 . D D . 21 ALA O 1 1
10 17894 4 1 22 GLU C C 2.410 -5.561 -16.505 1.00 . D D . 22 GLU C 1 1
10 17895 4 1 22 GLU CA C 1.183 -6.142 -15.798 1.00 . D D . 22 GLU CA 1 1
10 17896 4 1 22 GLU CB C 1.114 -7.659 -15.978 1.00 . D D . 22 GLU CB 1 1
10 17897 4 1 22 GLU CD C 2.582 -9.512 -15.101 1.00 . D D . 22 GLU CD 1 1
10 17898 4 1 22 GLU CG C 1.619 -8.384 -14.729 1.00 . D D . 22 GLU CG 1 1
10 17899 4 1 22 GLU H H -0.166 -5.557 -17.273 1.00 . D D . 22 GLU H 1 1
10 17900 4 1 22 GLU HA H 1.226 -5.910 -14.733 1.00 . D D . 22 GLU HA 1 1
10 17901 4 1 22 GLU HB2 H 0.086 -7.958 -16.186 1.00 . D D . 22 GLU HB2 1 1
10 17902 4 1 22 GLU HB3 H 1.712 -7.955 -16.840 1.00 . D D . 22 GLU HB3 1 1
10 17903 4 1 22 GLU HG2 H 2.120 -7.674 -14.070 1.00 . D D . 22 GLU HG2 1 1
10 17904 4 1 22 GLU HG3 H 0.774 -8.791 -14.173 1.00 . D D . 22 GLU HG3 1 1
10 17905 4 1 22 GLU N N -0.028 -5.503 -16.284 1.00 . D D . 22 GLU N 1 1
10 17906 4 1 22 GLU O O 2.464 -5.527 -17.733 1.00 . D D . 22 GLU O 1 1
10 17907 4 1 22 GLU OE1 O 3.754 -9.186 -15.389 1.00 . D D . 22 GLU OE1 1 1
10 17908 4 1 22 GLU OE2 O 2.126 -10.676 -15.089 1.00 . D D . 22 GLU OE2 1 1
10 17909 4 1 23 ASP C C 5.790 -5.308 -15.681 1.00 . D D . 23 ASP C 1 1
10 17910 4 1 23 ASP CA C 4.586 -4.542 -16.232 1.00 . D D . 23 ASP CA 1 1
10 17911 4 1 23 ASP CB C 4.729 -3.076 -15.818 1.00 . D D . 23 ASP CB 1 1
10 17912 4 1 23 ASP CG C 5.997 -2.382 -16.321 1.00 . D D . 23 ASP CG 1 1
10 17913 4 1 23 ASP H H 3.312 -5.151 -14.700 1.00 . D D . 23 ASP H 1 1
10 17914 4 1 23 ASP HA H 4.496 -4.630 -17.314 1.00 . D D . 23 ASP HA 1 1
10 17915 4 1 23 ASP HB2 H 3.862 -2.525 -16.182 1.00 . D D . 23 ASP HB2 1 1
10 17916 4 1 23 ASP HB3 H 4.709 -3.018 -14.729 1.00 . D D . 23 ASP HB3 1 1
10 17917 4 1 23 ASP N N 3.364 -5.119 -15.699 1.00 . D D . 23 ASP N 1 1
10 17918 4 1 23 ASP O O 5.985 -5.376 -14.468 1.00 . D D . 23 ASP O 1 1
10 17919 4 1 23 ASP OD1 O 6.583 -2.907 -17.292 1.00 . D D . 23 ASP OD1 1 1
10 17920 4 1 23 ASP OD2 O 6.351 -1.344 -15.723 1.00 . D D . 23 ASP OD2 1 1
10 17921 4 1 24 VAL C C 9.000 -5.844 -16.618 1.00 . D D . 24 VAL C 1 1
10 17922 4 1 24 VAL CA C 7.746 -6.625 -16.219 1.00 . D D . 24 VAL CA 1 1
10 17923 4 1 24 VAL CB C 7.690 -8.023 -16.838 1.00 . D D . 24 VAL CB 1 1
10 17924 4 1 24 VAL CG1 C 8.997 -8.782 -16.599 1.00 . D D . 24 VAL CG1 1 1
10 17925 4 1 24 VAL CG2 C 6.493 -8.812 -16.304 1.00 . D D . 24 VAL CG2 1 1
10 17926 4 1 24 VAL H H 6.401 -5.806 -17.582 1.00 . D D . 24 VAL H 1 1
10 17927 4 1 24 VAL HA H 7.731 -6.736 -15.134 1.00 . D D . 24 VAL HA 1 1
10 17928 4 1 24 VAL HB H 7.561 -7.908 -17.914 1.00 . D D . 24 VAL HB 1 1
10 17929 4 1 24 VAL HG11 H 8.777 -9.829 -16.394 1.00 . D D . 24 VAL HG11 1 1
10 17930 4 1 24 VAL HG12 H 9.626 -8.710 -17.486 1.00 . D D . 24 VAL HG12 1 1
10 17931 4 1 24 VAL HG13 H 9.519 -8.346 -15.747 1.00 . D D . 24 VAL HG13 1 1
10 17932 4 1 24 VAL HG21 H 6.725 -9.198 -15.311 1.00 . D D . 24 VAL HG21 1 1
10 17933 4 1 24 VAL HG22 H 5.623 -8.157 -16.244 1.00 . D D . 24 VAL HG22 1 1
10 17934 4 1 24 VAL HG23 H 6.276 -9.643 -16.975 1.00 . D D . 24 VAL HG23 1 1
10 17935 4 1 24 VAL N N 6.566 -5.866 -16.598 1.00 . D D . 24 VAL N 1 1
10 17936 4 1 24 VAL O O 9.379 -5.828 -17.788 1.00 . D D . 24 VAL O 1 1
10 17937 4 1 25 GLY C C 12.034 -5.113 -15.233 1.00 . D D . 25 GLY C 1 1
10 17938 4 1 25 GLY CA C 10.811 -4.435 -15.855 1.00 . D D . 25 GLY CA 1 1
10 17939 4 1 25 GLY H H 9.293 -5.234 -14.674 1.00 . D D . 25 GLY H 1 1
10 17940 4 1 25 GLY HA2 H 10.967 -4.310 -16.927 1.00 . D D . 25 GLY HA2 1 1
10 17941 4 1 25 GLY HA3 H 10.689 -3.438 -15.432 1.00 . D D . 25 GLY HA3 1 1
10 17942 4 1 25 GLY N N 9.608 -5.216 -15.623 1.00 . D D . 25 GLY N 1 1
10 17943 4 1 25 GLY O O 12.076 -5.337 -14.024 1.00 . D D . 25 GLY O 1 1
10 17944 4 1 26 SER C C 15.309 -5.022 -15.396 1.00 . D D . 26 SER C 1 1
10 17945 4 1 26 SER CA C 14.219 -6.068 -15.636 1.00 . D D . 26 SER CA 1 1
10 17946 4 1 26 SER CB C 14.697 -7.109 -16.650 1.00 . D D . 26 SER CB 1 1
10 17947 4 1 26 SER H H 12.957 -5.235 -17.069 1.00 . D D . 26 SER H 1 1
10 17948 4 1 26 SER HA H 13.954 -6.566 -14.703 1.00 . D D . 26 SER HA 1 1
10 17949 4 1 26 SER HB2 H 13.887 -7.340 -17.343 1.00 . D D . 26 SER HB2 1 1
10 17950 4 1 26 SER HB3 H 15.512 -6.692 -17.242 1.00 . D D . 26 SER HB3 1 1
10 17951 4 1 26 SER HG H 14.348 -8.866 -15.759 1.00 . D D . 26 SER HG 1 1
10 17952 4 1 26 SER N N 12.999 -5.420 -16.087 1.00 . D D . 26 SER N 1 1
10 17953 4 1 26 SER O O 15.955 -4.566 -16.338 1.00 . D D . 26 SER O 1 1
10 17954 4 1 26 SER OG O 15.136 -8.308 -16.018 1.00 . D D . 26 SER OG 1 1
10 17955 4 1 27 ASN C C 16.024 -2.301 -14.215 1.00 . D D . 27 ASN C 1 1
10 17956 4 1 27 ASN CA C 16.479 -3.687 -13.753 1.00 . D D . 27 ASN CA 1 1
10 17957 4 1 27 ASN CB C 17.825 -3.988 -14.416 1.00 . D D . 27 ASN CB 1 1
10 17958 4 1 27 ASN CG C 18.961 -3.952 -13.392 1.00 . D D . 27 ASN CG 1 1
10 17959 4 1 27 ASN H H 14.949 -5.047 -13.369 1.00 . D D . 27 ASN H 1 1
10 17960 4 1 27 ASN HA H 16.559 -3.760 -12.668 1.00 . D D . 27 ASN HA 1 1
10 17961 4 1 27 ASN HB2 H 17.789 -4.969 -14.891 1.00 . D D . 27 ASN HB2 1 1
10 17962 4 1 27 ASN HB3 H 18.017 -3.259 -15.204 1.00 . D D . 27 ASN HB3 1 1
10 17963 4 1 27 ASN HD21 H 20.069 -5.086 -14.652 1.00 . D D . 27 ASN HD21 1 1
10 17964 4 1 27 ASN HD22 H 20.846 -4.655 -13.165 1.00 . D D . 27 ASN HD22 1 1
10 17965 4 1 27 ASN N N 15.479 -4.671 -14.129 1.00 . D D . 27 ASN N 1 1
10 17966 4 1 27 ASN ND2 N 20.049 -4.620 -13.768 1.00 . D D . 27 ASN ND2 1 1
10 17967 4 1 27 ASN O O 16.383 -1.857 -15.304 1.00 . D D . 27 ASN O 1 1
10 17968 4 1 27 ASN OD1 O 18.857 -3.358 -12.332 1.00 . D D . 27 ASN OD1 1 1
10 17969 4 1 28 LYS C C 15.038 0.611 -12.504 1.00 . D D . 28 LYS C 1 1
10 17970 4 1 28 LYS CA C 14.732 -0.330 -13.670 1.00 . D D . 28 LYS CA 1 1
10 17971 4 1 28 LYS CB C 13.248 -0.396 -14.034 1.00 . D D . 28 LYS CB 1 1
10 17972 4 1 28 LYS CD C 10.957 -1.141 -13.288 1.00 . D D . 28 LYS CD 1 1
10 17973 4 1 28 LYS CE C 10.058 -0.779 -12.104 1.00 . D D . 28 LYS CE 1 1
10 17974 4 1 28 LYS CG C 12.435 -1.037 -12.908 1.00 . D D . 28 LYS CG 1 1
10 17975 4 1 28 LYS H H 14.953 -2.025 -12.479 1.00 . D D . 28 LYS H 1 1
10 17976 4 1 28 LYS HA H 15.265 0.027 -14.552 1.00 . D D . 28 LYS HA 1 1
10 17977 4 1 28 LYS HB2 H 12.873 0.608 -14.233 1.00 . D D . 28 LYS HB2 1 1
10 17978 4 1 28 LYS HB3 H 13.120 -0.971 -14.952 1.00 . D D . 28 LYS HB3 1 1
10 17979 4 1 28 LYS HD2 H 10.746 -0.476 -14.126 1.00 . D D . 28 LYS HD2 1 1
10 17980 4 1 28 LYS HD3 H 10.734 -2.154 -13.622 1.00 . D D . 28 LYS HD3 1 1
10 17981 4 1 28 LYS HE2 H 10.588 -0.962 -11.169 1.00 . D D . 28 LYS HE2 1 1
10 17982 4 1 28 LYS HE3 H 9.821 0.285 -12.132 1.00 . D D . 28 LYS HE3 1 1
10 17983 4 1 28 LYS HG2 H 12.828 -2.030 -12.689 1.00 . D D . 28 LYS HG2 1 1
10 17984 4 1 28 LYS HG3 H 12.539 -0.446 -11.998 1.00 . D D . 28 LYS HG3 1 1
10 17985 4 1 28 LYS HZ1 H 8.788 -2.123 -12.973 1.00 . D D . 28 LYS HZ1 1 1
10 17986 4 1 28 LYS HZ2 H 8.777 -2.176 -11.341 1.00 . D D . 28 LYS HZ2 1 1
10 17987 4 1 28 LYS HZ3 H 8.023 -0.957 -12.123 1.00 . D D . 28 LYS HZ3 1 1
10 17988 4 1 28 LYS N N 15.240 -1.657 -13.363 1.00 . D D . 28 LYS N 1 1
10 17989 4 1 28 LYS NZ N 8.810 -1.573 -12.138 1.00 . D D . 28 LYS NZ 1 1
10 17990 4 1 28 LYS O O 14.498 0.447 -11.411 1.00 . D D . 28 LYS O 1 1
10 17991 4 1 29 GLY C C 16.186 3.972 -12.301 1.00 . D D . 29 GLY C 1 1
10 17992 4 1 29 GLY CA C 16.288 2.544 -11.762 1.00 . D D . 29 GLY CA 1 1
10 17993 4 1 29 GLY H H 16.339 1.703 -13.667 1.00 . D D . 29 GLY H 1 1
10 17994 4 1 29 GLY HA2 H 15.646 2.435 -10.888 1.00 . D D . 29 GLY HA2 1 1
10 17995 4 1 29 GLY HA3 H 17.309 2.347 -11.434 1.00 . D D . 29 GLY HA3 1 1
10 17996 4 1 29 GLY N N 15.904 1.576 -12.775 1.00 . D D . 29 GLY N 1 1
10 17997 4 1 29 GLY O O 15.264 4.293 -13.049 1.00 . D D . 29 GLY O 1 1
10 17998 4 1 30 ALA C C 15.874 6.866 -11.920 1.00 . D D . 30 ALA C 1 1
10 17999 4 1 30 ALA CA C 17.177 6.179 -12.333 1.00 . D D . 30 ALA CA 1 1
10 18000 4 1 30 ALA CB C 17.413 6.237 -13.843 1.00 . D D . 30 ALA CB 1 1
10 18001 4 1 30 ALA H H 17.893 4.523 -11.291 1.00 . D D . 30 ALA H 1 1
10 18002 4 1 30 ALA HA H 18.011 6.666 -11.828 1.00 . D D . 30 ALA HA 1 1
10 18003 4 1 30 ALA HB1 H 17.011 7.170 -14.238 1.00 . D D . 30 ALA HB1 1 1
10 18004 4 1 30 ALA HB2 H 18.483 6.187 -14.046 1.00 . D D . 30 ALA HB2 1 1
10 18005 4 1 30 ALA HB3 H 16.913 5.395 -14.322 1.00 . D D . 30 ALA HB3 1 1
10 18006 4 1 30 ALA N N 17.147 4.792 -11.899 1.00 . D D . 30 ALA N 1 1
10 18007 4 1 30 ALA O O 15.716 7.263 -10.766 1.00 . D D . 30 ALA O 1 1
10 18008 4 1 31 ILE C C 12.587 6.815 -13.330 1.00 . D D . 31 ILE C 1 1
10 18009 4 1 31 ILE CA C 13.689 7.618 -12.635 1.00 . D D . 31 ILE CA 1 1
10 18010 4 1 31 ILE CB C 13.729 9.091 -13.045 1.00 . D D . 31 ILE CB 1 1
10 18011 4 1 31 ILE CD1 C 15.028 11.245 -12.862 1.00 . D D . 31 ILE CD1 1 1
10 18012 4 1 31 ILE CG1 C 14.824 9.842 -12.285 1.00 . D D . 31 ILE CG1 1 1
10 18013 4 1 31 ILE CG2 C 12.357 9.746 -12.870 1.00 . D D . 31 ILE CG2 1 1
10 18014 4 1 31 ILE H H 15.109 6.659 -13.820 1.00 . D D . 31 ILE H 1 1
10 18015 4 1 31 ILE HA H 13.513 7.587 -11.560 1.00 . D D . 31 ILE HA 1 1
10 18016 4 1 31 ILE HB H 13.978 9.144 -14.105 1.00 . D D . 31 ILE HB 1 1
10 18017 4 1 31 ILE HD11 H 16.074 11.374 -13.140 1.00 . D D . 31 ILE HD11 1 1
10 18018 4 1 31 ILE HD12 H 14.400 11.370 -13.743 1.00 . D D . 31 ILE HD12 1 1
10 18019 4 1 31 ILE HD13 H 14.756 11.989 -12.113 1.00 . D D . 31 ILE HD13 1 1
10 18020 4 1 31 ILE HG12 H 14.556 9.914 -11.231 1.00 . D D . 31 ILE HG12 1 1
10 18021 4 1 31 ILE HG13 H 15.758 9.283 -12.339 1.00 . D D . 31 ILE HG13 1 1
10 18022 4 1 31 ILE HG21 H 11.963 9.506 -11.883 1.00 . D D . 31 ILE HG21 1 1
10 18023 4 1 31 ILE HG22 H 12.455 10.827 -12.969 1.00 . D D . 31 ILE HG22 1 1
10 18024 4 1 31 ILE HG23 H 11.676 9.372 -13.634 1.00 . D D . 31 ILE HG23 1 1
10 18025 4 1 31 ILE N N 14.973 6.985 -12.884 1.00 . D D . 31 ILE N 1 1
10 18026 4 1 31 ILE O O 12.507 6.798 -14.557 1.00 . D D . 31 ILE O 1 1
10 18027 4 1 32 ILE C C 9.414 5.625 -12.202 1.00 . D D . 32 ILE C 1 1
10 18028 4 1 32 ILE CA C 10.671 5.369 -13.036 1.00 . D D . 32 ILE CA 1 1
10 18029 4 1 32 ILE CB C 11.073 3.894 -13.106 1.00 . D D . 32 ILE CB 1 1
10 18030 4 1 32 ILE CD1 C 8.649 3.210 -13.229 1.00 . D D . 32 ILE CD1 1 1
10 18031 4 1 32 ILE CG1 C 10.031 3.077 -13.872 1.00 . D D . 32 ILE CG1 1 1
10 18032 4 1 32 ILE CG2 C 11.330 3.329 -11.707 1.00 . D D . 32 ILE CG2 1 1
10 18033 4 1 32 ILE H H 11.837 6.190 -11.518 1.00 . D D . 32 ILE H 1 1
10 18034 4 1 32 ILE HA H 10.481 5.700 -14.057 1.00 . D D . 32 ILE HA 1 1
10 18035 4 1 32 ILE HB H 12.010 3.822 -13.659 1.00 . D D . 32 ILE HB 1 1
10 18036 4 1 32 ILE HD11 H 8.759 3.303 -12.149 1.00 . D D . 32 ILE HD11 1 1
10 18037 4 1 32 ILE HD12 H 8.150 4.095 -13.621 1.00 . D D . 32 ILE HD12 1 1
10 18038 4 1 32 ILE HD13 H 8.055 2.325 -13.459 1.00 . D D . 32 ILE HD13 1 1
10 18039 4 1 32 ILE HG12 H 9.989 3.415 -14.908 1.00 . D D . 32 ILE HG12 1 1
10 18040 4 1 32 ILE HG13 H 10.329 2.029 -13.891 1.00 . D D . 32 ILE HG13 1 1
10 18041 4 1 32 ILE HG21 H 10.412 3.380 -11.121 1.00 . D D . 32 ILE HG21 1 1
10 18042 4 1 32 ILE HG22 H 11.652 2.291 -11.788 1.00 . D D . 32 ILE HG22 1 1
10 18043 4 1 32 ILE HG23 H 12.107 3.914 -11.216 1.00 . D D . 32 ILE HG23 1 1
10 18044 4 1 32 ILE N N 11.765 6.171 -12.515 1.00 . D D . 32 ILE N 1 1
10 18045 4 1 32 ILE O O 9.368 5.282 -11.021 1.00 . D D . 32 ILE O 1 1
10 18046 4 1 33 GLY C C 5.994 5.859 -12.891 1.00 . D D . 33 GLY C 1 1
10 18047 4 1 33 GLY CA C 7.172 6.530 -12.181 1.00 . D D . 33 GLY CA 1 1
10 18048 4 1 33 GLY H H 8.471 6.500 -13.808 1.00 . D D . 33 GLY H 1 1
10 18049 4 1 33 GLY HA2 H 7.216 6.194 -11.145 1.00 . D D . 33 GLY HA2 1 1
10 18050 4 1 33 GLY HA3 H 7.020 7.609 -12.159 1.00 . D D . 33 GLY HA3 1 1
10 18051 4 1 33 GLY N N 8.425 6.225 -12.848 1.00 . D D . 33 GLY N 1 1
10 18052 4 1 33 GLY O O 5.858 5.963 -14.109 1.00 . D D . 33 GLY O 1 1
10 18053 4 1 34 LEU C C 2.753 5.000 -11.929 1.00 . D D . 34 LEU C 1 1
10 18054 4 1 34 LEU CA C 4.012 4.496 -12.637 1.00 . D D . 34 LEU CA 1 1
10 18055 4 1 34 LEU CB C 4.201 2.980 -12.552 1.00 . D D . 34 LEU CB 1 1
10 18056 4 1 34 LEU CD1 C 2.251 1.987 -11.298 1.00 . D D . 34 LEU CD1 1 1
10 18057 4 1 34 LEU CD2 C 4.595 1.089 -10.931 1.00 . D D . 34 LEU CD2 1 1
10 18058 4 1 34 LEU CG C 3.744 2.319 -11.250 1.00 . D D . 34 LEU CG 1 1
10 18059 4 1 34 LEU H H 5.291 5.105 -11.109 1.00 . D D . 34 LEU H 1 1
10 18060 4 1 34 LEU HA H 3.941 4.753 -13.694 1.00 . D D . 34 LEU HA 1 1
10 18061 4 1 34 LEU HB2 H 3.661 2.520 -13.379 1.00 . D D . 34 LEU HB2 1 1
10 18062 4 1 34 LEU HB3 H 5.258 2.757 -12.698 1.00 . D D . 34 LEU HB3 1 1
10 18063 4 1 34 LEU HD11 H 2.114 0.995 -11.728 1.00 . D D . 34 LEU HD11 1 1
10 18064 4 1 34 LEU HD12 H 1.842 2.006 -10.288 1.00 . D D . 34 LEU HD12 1 1
10 18065 4 1 34 LEU HD13 H 1.735 2.724 -11.913 1.00 . D D . 34 LEU HD13 1 1
10 18066 4 1 34 LEU HD21 H 4.160 0.555 -10.086 1.00 . D D . 34 LEU HD21 1 1
10 18067 4 1 34 LEU HD22 H 4.624 0.432 -11.801 1.00 . D D . 34 LEU HD22 1 1
10 18068 4 1 34 LEU HD23 H 5.608 1.403 -10.680 1.00 . D D . 34 LEU HD23 1 1
10 18069 4 1 34 LEU HG H 3.889 3.031 -10.437 1.00 . D D . 34 LEU HG 1 1
10 18070 4 1 34 LEU N N 5.173 5.185 -12.099 1.00 . D D . 34 LEU N 1 1
10 18071 4 1 34 LEU O O 2.720 5.088 -10.702 1.00 . D D . 34 LEU O 1 1
10 18072 4 1 35 MET C C -0.649 4.827 -12.482 1.00 . D D . 35 MET C 1 1
10 18073 4 1 35 MET CA C 0.490 5.809 -12.197 1.00 . D D . 35 MET CA 1 1
10 18074 4 1 35 MET CB C 0.163 7.165 -12.826 1.00 . D D . 35 MET CB 1 1
10 18075 4 1 35 MET CE C 0.590 10.834 -11.052 1.00 . D D . 35 MET CE 1 1
10 18076 4 1 35 MET CG C 0.037 8.250 -11.755 1.00 . D D . 35 MET CG 1 1
10 18077 4 1 35 MET H H 1.783 5.242 -13.728 1.00 . D D . 35 MET H 1 1
10 18078 4 1 35 MET HA H 0.643 5.897 -11.122 1.00 . D D . 35 MET HA 1 1
10 18079 4 1 35 MET HB2 H 0.945 7.438 -13.536 1.00 . D D . 35 MET HB2 1 1
10 18080 4 1 35 MET HB3 H -0.767 7.095 -13.389 1.00 . D D . 35 MET HB3 1 1
10 18081 4 1 35 MET HE1 H 1.153 10.967 -10.128 1.00 . D D . 35 MET HE1 1 1
10 18082 4 1 35 MET HE2 H 0.635 11.752 -11.639 1.00 . D D . 35 MET HE2 1 1
10 18083 4 1 35 MET HE3 H -0.449 10.605 -10.815 1.00 . D D . 35 MET HE3 1 1
10 18084 4 1 35 MET HG2 H -0.951 8.709 -11.805 1.00 . D D . 35 MET HG2 1 1
10 18085 4 1 35 MET HG3 H 0.133 7.807 -10.764 1.00 . D D . 35 MET HG3 1 1
10 18086 4 1 35 MET N N 1.748 5.317 -12.732 1.00 . D D . 35 MET N 1 1
10 18087 4 1 35 MET O O -0.793 4.347 -13.605 1.00 . D D . 35 MET O 1 1
10 18088 4 1 35 MET SD S 1.297 9.492 -11.992 1.00 . D D . 35 MET SD 1 1
10 18089 4 1 36 VAL C C -3.814 4.315 -11.036 1.00 . D D . 36 VAL C 1 1
10 18090 4 1 36 VAL CA C -2.548 3.641 -11.569 1.00 . D D . 36 VAL CA 1 1
10 18091 4 1 36 VAL CB C -2.229 2.324 -10.858 1.00 . D D . 36 VAL CB 1 1
10 18092 4 1 36 VAL CG1 C -3.475 1.443 -10.750 1.00 . D D . 36 VAL CG1 1 1
10 18093 4 1 36 VAL CG2 C -1.093 1.582 -11.564 1.00 . D D . 36 VAL CG2 1 1
10 18094 4 1 36 VAL H H -1.303 4.951 -10.534 1.00 . D D . 36 VAL H 1 1
10 18095 4 1 36 VAL HA H -2.683 3.428 -12.629 1.00 . D D . 36 VAL HA 1 1
10 18096 4 1 36 VAL HB H -1.897 2.560 -9.847 1.00 . D D . 36 VAL HB 1 1
10 18097 4 1 36 VAL HG11 H -4.198 1.917 -10.085 1.00 . D D . 36 VAL HG11 1 1
10 18098 4 1 36 VAL HG12 H -3.919 1.318 -11.737 1.00 . D D . 36 VAL HG12 1 1
10 18099 4 1 36 VAL HG13 H -3.198 0.468 -10.349 1.00 . D D . 36 VAL HG13 1 1
10 18100 4 1 36 VAL HG21 H -1.317 1.502 -12.628 1.00 . D D . 36 VAL HG21 1 1
10 18101 4 1 36 VAL HG22 H -0.161 2.131 -11.429 1.00 . D D . 36 VAL HG22 1 1
10 18102 4 1 36 VAL HG23 H -0.991 0.583 -11.139 1.00 . D D . 36 VAL HG23 1 1
10 18103 4 1 36 VAL N N -1.427 4.557 -11.444 1.00 . D D . 36 VAL N 1 1
10 18104 4 1 36 VAL O O -4.064 4.312 -9.832 1.00 . D D . 36 VAL O 1 1
10 18105 4 1 37 GLY C C -7.032 4.708 -11.969 1.00 . D D . 37 GLY C 1 1
10 18106 4 1 37 GLY CA C -5.813 5.556 -11.599 1.00 . D D . 37 GLY CA 1 1
10 18107 4 1 37 GLY H H -4.369 4.877 -12.938 1.00 . D D . 37 GLY H 1 1
10 18108 4 1 37 GLY HA2 H -5.820 5.761 -10.528 1.00 . D D . 37 GLY HA2 1 1
10 18109 4 1 37 GLY HA3 H -5.867 6.518 -12.108 1.00 . D D . 37 GLY HA3 1 1
10 18110 4 1 37 GLY N N -4.579 4.878 -11.960 1.00 . D D . 37 GLY N 1 1
10 18111 4 1 37 GLY O O -7.189 4.310 -13.122 1.00 . D D . 37 GLY O 1 1
10 18112 4 1 38 GLY C C -10.279 4.331 -10.527 1.00 . D D . 38 GLY C 1 1
10 18113 4 1 38 GLY CA C -9.064 3.664 -11.174 1.00 . D D . 38 GLY CA 1 1
10 18114 4 1 38 GLY H H -7.728 4.784 -10.033 1.00 . D D . 38 GLY H 1 1
10 18115 4 1 38 GLY HA2 H -9.241 3.535 -12.242 1.00 . D D . 38 GLY HA2 1 1
10 18116 4 1 38 GLY HA3 H -8.923 2.669 -10.752 1.00 . D D . 38 GLY HA3 1 1
10 18117 4 1 38 GLY N N -7.864 4.457 -10.968 1.00 . D D . 38 GLY N 1 1
10 18118 4 1 38 GLY O O -10.449 4.274 -9.310 1.00 . D D . 38 GLY O 1 1
10 18119 4 1 39 VAL C C -13.524 4.946 -11.488 1.00 . D D . 39 VAL C 1 1
10 18120 4 1 39 VAL CA C -12.289 5.626 -10.895 1.00 . D D . 39 VAL CA 1 1
10 18121 4 1 39 VAL CB C -12.211 7.118 -11.226 1.00 . D D . 39 VAL CB 1 1
10 18122 4 1 39 VAL CG1 C -11.638 7.339 -12.627 1.00 . D D . 39 VAL CG1 1 1
10 18123 4 1 39 VAL CG2 C -13.580 7.783 -11.081 1.00 . D D . 39 VAL CG2 1 1
10 18124 4 1 39 VAL H H -10.949 4.991 -12.358 1.00 . D D . 39 VAL H 1 1
10 18125 4 1 39 VAL HA H -12.317 5.522 -9.810 1.00 . D D . 39 VAL HA 1 1
10 18126 4 1 39 VAL HB H -11.534 7.585 -10.510 1.00 . D D . 39 VAL HB 1 1
10 18127 4 1 39 VAL HG11 H -11.649 8.404 -12.860 1.00 . D D . 39 VAL HG11 1 1
10 18128 4 1 39 VAL HG12 H -10.613 6.971 -12.663 1.00 . D D . 39 VAL HG12 1 1
10 18129 4 1 39 VAL HG13 H -12.244 6.802 -13.356 1.00 . D D . 39 VAL HG13 1 1
10 18130 4 1 39 VAL HG21 H -14.041 7.883 -12.064 1.00 . D D . 39 VAL HG21 1 1
10 18131 4 1 39 VAL HG22 H -14.217 7.171 -10.442 1.00 . D D . 39 VAL HG22 1 1
10 18132 4 1 39 VAL HG23 H -13.460 8.771 -10.635 1.00 . D D . 39 VAL HG23 1 1
10 18133 4 1 39 VAL N N -11.094 4.949 -11.370 1.00 . D D . 39 VAL N 1 1
10 18134 4 1 39 VAL O O -13.583 4.696 -12.691 1.00 . D D . 39 VAL O 1 1
10 18135 4 1 40 VAL C C -16.905 4.745 -10.411 1.00 . D D . 40 VAL C 1 1
10 18136 4 1 40 VAL CA C -15.713 4.019 -11.038 1.00 . D D . 40 VAL CA 1 1
10 18137 4 1 40 VAL CB C -15.669 2.530 -10.688 1.00 . D D . 40 VAL CB 1 1
10 18138 4 1 40 VAL CG1 C -17.019 1.863 -10.960 1.00 . D D . 40 VAL CG1 1 1
10 18139 4 1 40 VAL CG2 C -14.545 1.822 -11.447 1.00 . D D . 40 VAL CG2 1 1
10 18140 4 1 40 VAL H H -14.426 4.872 -9.639 1.00 . D D . 40 VAL H 1 1
10 18141 4 1 40 VAL HA H -15.777 4.110 -12.122 1.00 . D D . 40 VAL HA 1 1
10 18142 4 1 40 VAL HB H -15.460 2.442 -9.622 1.00 . D D . 40 VAL HB 1 1
10 18143 4 1 40 VAL HG11 H -17.311 1.269 -10.094 1.00 . D D . 40 VAL HG11 1 1
10 18144 4 1 40 VAL HG12 H -17.772 2.629 -11.146 1.00 . D D . 40 VAL HG12 1 1
10 18145 4 1 40 VAL HG13 H -16.935 1.216 -11.833 1.00 . D D . 40 VAL HG13 1 1
10 18146 4 1 40 VAL HG21 H -13.657 1.770 -10.817 1.00 . D D . 40 VAL HG21 1 1
10 18147 4 1 40 VAL HG22 H -14.863 0.814 -11.711 1.00 . D D . 40 VAL HG22 1 1
10 18148 4 1 40 VAL HG23 H -14.313 2.379 -12.356 1.00 . D D . 40 VAL HG23 1 1
10 18149 4 1 40 VAL N N -14.482 4.665 -10.616 1.00 . D D . 40 VAL N 1 1
10 18150 4 1 40 VAL O O -16.885 5.072 -9.226 1.00 . D D . 40 VAL O 1 1
10 18151 4 1 41 ILE C C -20.346 4.844 -11.185 1.00 . D D . 41 ILE C 1 1
10 18152 4 1 41 ILE CA C -19.115 5.657 -10.778 1.00 . D D . 41 ILE CA 1 1
10 18153 4 1 41 ILE CB C -19.138 7.101 -11.283 1.00 . D D . 41 ILE CB 1 1
10 18154 4 1 41 ILE CD1 C -17.338 8.822 -11.681 1.00 . D D . 41 ILE CD1 1 1
10 18155 4 1 41 ILE CG1 C -18.015 7.922 -10.646 1.00 . D D . 41 ILE CG1 1 1
10 18156 4 1 41 ILE CG2 C -20.511 7.738 -11.062 1.00 . D D . 41 ILE CG2 1 1
10 18157 4 1 41 ILE H H -17.925 4.706 -12.199 1.00 . D D . 41 ILE H 1 1
10 18158 4 1 41 ILE HA H -19.072 5.697 -9.689 1.00 . D D . 41 ILE HA 1 1
10 18159 4 1 41 ILE HB H -18.957 7.089 -12.358 1.00 . D D . 41 ILE HB 1 1
10 18160 4 1 41 ILE HD11 H -17.892 8.778 -12.619 1.00 . D D . 41 ILE HD11 1 1
10 18161 4 1 41 ILE HD12 H -17.323 9.849 -11.316 1.00 . D D . 41 ILE HD12 1 1
10 18162 4 1 41 ILE HD13 H -16.316 8.480 -11.847 1.00 . D D . 41 ILE HD13 1 1
10 18163 4 1 41 ILE HG12 H -18.420 8.532 -9.838 1.00 . D D . 41 ILE HG12 1 1
10 18164 4 1 41 ILE HG13 H -17.278 7.254 -10.201 1.00 . D D . 41 ILE HG13 1 1
10 18165 4 1 41 ILE HG21 H -20.403 8.820 -10.996 1.00 . D D . 41 ILE HG21 1 1
10 18166 4 1 41 ILE HG22 H -21.166 7.489 -11.897 1.00 . D D . 41 ILE HG22 1 1
10 18167 4 1 41 ILE HG23 H -20.943 7.359 -10.136 1.00 . D D . 41 ILE HG23 1 1
10 18168 4 1 41 ILE N N -17.916 4.976 -11.236 1.00 . D D . 41 ILE N 1 1
10 18169 4 1 41 ILE O O -20.557 4.580 -12.368 1.00 . D D . 41 ILE O 1 1
10 18170 4 1 42 ALA C C -23.461 4.228 -9.542 1.00 . D D . 42 ALA C 1 1
10 18171 4 1 42 ALA CA C -22.330 3.691 -10.421 1.00 . D D . 42 ALA CA 1 1
10 18172 4 1 42 ALA CB C -22.042 2.211 -10.160 1.00 . D D . 42 ALA CB 1 1
10 18173 4 1 42 ALA H H -20.947 4.687 -9.222 1.00 . D D . 42 ALA H 1 1
10 18174 4 1 42 ALA HA H -22.603 3.816 -11.468 1.00 . D D . 42 ALA HA 1 1
10 18175 4 1 42 ALA HB1 H -22.252 1.635 -11.061 1.00 . D D . 42 ALA HB1 1 1
10 18176 4 1 42 ALA HB2 H -20.994 2.087 -9.887 1.00 . D D . 42 ALA HB2 1 1
10 18177 4 1 42 ALA HB3 H -22.674 1.855 -9.346 1.00 . D D . 42 ALA HB3 1 1
10 18178 4 1 42 ALA N N -21.126 4.468 -10.182 1.00 . D D . 42 ALA N 1 1
10 18179 4 1 42 ALA O O -23.634 3.787 -8.407 1.00 . D D . 42 ALA O 1 1
10 18180 5 1 17 LEU C C -14.110 -5.274 -20.071 1.00 . E E . 17 LEU C 1 1
10 18181 5 1 17 LEU CA C -15.326 -4.402 -20.391 1.00 . E E . 17 LEU CA 1 1
10 18182 5 1 17 LEU CB C -16.570 -5.201 -20.782 1.00 . E E . 17 LEU CB 1 1
10 18183 5 1 17 LEU CD1 C -17.907 -3.088 -21.107 1.00 . E E . 17 LEU CD1 1 1
10 18184 5 1 17 LEU CD2 C -19.068 -5.343 -21.104 1.00 . E E . 17 LEU CD2 1 1
10 18185 5 1 17 LEU CG C -17.914 -4.509 -20.543 1.00 . E E . 17 LEU CG 1 1
10 18186 5 1 17 LEU H H -14.875 -3.858 -22.351 1.00 . E E . 17 LEU H 1 1
10 18187 5 1 17 LEU HA H -15.580 -3.824 -19.503 1.00 . E E . 17 LEU HA 1 1
10 18188 5 1 17 LEU HB2 H -16.498 -5.455 -21.840 1.00 . E E . 17 LEU HB2 1 1
10 18189 5 1 17 LEU HB3 H -16.564 -6.140 -20.228 1.00 . E E . 17 LEU HB3 1 1
10 18190 5 1 17 LEU HD11 H -17.387 -2.425 -20.416 1.00 . E E . 17 LEU HD11 1 1
10 18191 5 1 17 LEU HD12 H -17.396 -3.081 -22.070 1.00 . E E . 17 LEU HD12 1 1
10 18192 5 1 17 LEU HD13 H -18.933 -2.743 -21.238 1.00 . E E . 17 LEU HD13 1 1
10 18193 5 1 17 LEU HD21 H -18.983 -6.369 -20.744 1.00 . E E . 17 LEU HD21 1 1
10 18194 5 1 17 LEU HD22 H -20.016 -4.920 -20.774 1.00 . E E . 17 LEU HD22 1 1
10 18195 5 1 17 LEU HD23 H -19.025 -5.335 -22.193 1.00 . E E . 17 LEU HD23 1 1
10 18196 5 1 17 LEU HG H -18.069 -4.428 -19.467 1.00 . E E . 17 LEU HG 1 1
10 18197 5 1 17 LEU N N -14.977 -3.459 -21.440 1.00 . E E . 17 LEU N 1 1
10 18198 5 1 17 LEU O O -14.042 -5.882 -19.004 1.00 . E E . 17 LEU O 1 1
10 18199 5 1 18 VAL C C -10.783 -5.328 -21.425 1.00 . E E . 18 VAL C 1 1
10 18200 5 1 18 VAL CA C -11.972 -6.097 -20.846 1.00 . E E . 18 VAL CA 1 1
10 18201 5 1 18 VAL CB C -12.155 -7.478 -21.478 1.00 . E E . 18 VAL CB 1 1
10 18202 5 1 18 VAL CG1 C -13.512 -8.078 -21.101 1.00 . E E . 18 VAL CG1 1 1
10 18203 5 1 18 VAL CG2 C -11.988 -7.413 -22.997 1.00 . E E . 18 VAL CG2 1 1
10 18204 5 1 18 VAL H H -13.244 -4.812 -21.880 1.00 . E E . 18 VAL H 1 1
10 18205 5 1 18 VAL HA H -11.815 -6.233 -19.776 1.00 . E E . 18 VAL HA 1 1
10 18206 5 1 18 VAL HB H -11.378 -8.133 -21.083 1.00 . E E . 18 VAL HB 1 1
10 18207 5 1 18 VAL HG11 H -14.260 -7.772 -21.831 1.00 . E E . 18 VAL HG11 1 1
10 18208 5 1 18 VAL HG12 H -13.438 -9.165 -21.090 1.00 . E E . 18 VAL HG12 1 1
10 18209 5 1 18 VAL HG13 H -13.803 -7.723 -20.112 1.00 . E E . 18 VAL HG13 1 1
10 18210 5 1 18 VAL HG21 H -12.732 -8.053 -23.472 1.00 . E E . 18 VAL HG21 1 1
10 18211 5 1 18 VAL HG22 H -12.124 -6.385 -23.334 1.00 . E E . 18 VAL HG22 1 1
10 18212 5 1 18 VAL HG23 H -10.989 -7.755 -23.268 1.00 . E E . 18 VAL HG23 1 1
10 18213 5 1 18 VAL N N -13.181 -5.309 -21.015 1.00 . E E . 18 VAL N 1 1
10 18214 5 1 18 VAL O O -10.885 -4.736 -22.499 1.00 . E E . 18 VAL O 1 1
10 18215 5 1 19 PHE C C -7.236 -5.277 -20.447 1.00 . E E . 19 PHE C 1 1
10 18216 5 1 19 PHE CA C -8.474 -4.675 -21.115 1.00 . E E . 19 PHE CA 1 1
10 18217 5 1 19 PHE CB C -8.613 -3.214 -20.683 1.00 . E E . 19 PHE CB 1 1
10 18218 5 1 19 PHE CD1 C -6.346 -2.152 -20.743 1.00 . E E . 19 PHE CD1 1 1
10 18219 5 1 19 PHE CD2 C -7.886 -1.574 -22.429 1.00 . E E . 19 PHE CD2 1 1
10 18220 5 1 19 PHE CE1 C -5.384 -1.284 -21.323 1.00 . E E . 19 PHE CE1 1 1
10 18221 5 1 19 PHE CE2 C -6.923 -0.706 -23.010 1.00 . E E . 19 PHE CE2 1 1
10 18222 5 1 19 PHE CG C -7.577 -2.279 -21.308 1.00 . E E . 19 PHE CG 1 1
10 18223 5 1 19 PHE CZ C -5.693 -0.579 -22.444 1.00 . E E . 19 PHE CZ 1 1
10 18224 5 1 19 PHE H H -9.607 -5.845 -19.817 1.00 . E E . 19 PHE H 1 1
10 18225 5 1 19 PHE HA H -8.397 -4.798 -22.196 1.00 . E E . 19 PHE HA 1 1
10 18226 5 1 19 PHE HB2 H -9.611 -2.862 -20.945 1.00 . E E . 19 PHE HB2 1 1
10 18227 5 1 19 PHE HB3 H -8.531 -3.158 -19.597 1.00 . E E . 19 PHE HB3 1 1
10 18228 5 1 19 PHE HD1 H -6.099 -2.717 -19.844 1.00 . E E . 19 PHE HD1 1 1
10 18229 5 1 19 PHE HD2 H -8.872 -1.675 -22.883 1.00 . E E . 19 PHE HD2 1 1
10 18230 5 1 19 PHE HE1 H -4.398 -1.183 -20.870 1.00 . E E . 19 PHE HE1 1 1
10 18231 5 1 19 PHE HE2 H -7.171 -0.141 -23.908 1.00 . E E . 19 PHE HE2 1 1
10 18232 5 1 19 PHE HZ H -4.954 0.087 -22.890 1.00 . E E . 19 PHE HZ 1 1
10 18233 5 1 19 PHE N N -9.682 -5.362 -20.689 1.00 . E E . 19 PHE N 1 1
10 18234 5 1 19 PHE O O -7.114 -5.255 -19.224 1.00 . E E . 19 PHE O 1 1
10 18235 5 1 20 PHE C C -3.894 -5.673 -21.322 1.00 . E E . 20 PHE C 1 1
10 18236 5 1 20 PHE CA C -5.125 -6.407 -20.786 1.00 . E E . 20 PHE CA 1 1
10 18237 5 1 20 PHE CB C -5.104 -7.850 -21.293 1.00 . E E . 20 PHE CB 1 1
10 18238 5 1 20 PHE CD1 C -6.710 -9.032 -19.777 1.00 . E E . 20 PHE CD1 1 1
10 18239 5 1 20 PHE CD2 C -4.445 -9.677 -19.711 1.00 . E E . 20 PHE CD2 1 1
10 18240 5 1 20 PHE CE1 C -7.014 -9.998 -18.781 1.00 . E E . 20 PHE CE1 1 1
10 18241 5 1 20 PHE CE2 C -4.749 -10.643 -18.716 1.00 . E E . 20 PHE CE2 1 1
10 18242 5 1 20 PHE CG C -5.432 -8.892 -20.220 1.00 . E E . 20 PHE CG 1 1
10 18243 5 1 20 PHE CZ C -6.027 -10.783 -18.272 1.00 . E E . 20 PHE CZ 1 1
10 18244 5 1 20 PHE H H -6.456 -5.814 -22.275 1.00 . E E . 20 PHE H 1 1
10 18245 5 1 20 PHE HA H -5.144 -6.334 -19.698 1.00 . E E . 20 PHE HA 1 1
10 18246 5 1 20 PHE HB2 H -5.819 -7.948 -22.110 1.00 . E E . 20 PHE HB2 1 1
10 18247 5 1 20 PHE HB3 H -4.118 -8.066 -21.705 1.00 . E E . 20 PHE HB3 1 1
10 18248 5 1 20 PHE HD1 H -7.501 -8.402 -20.185 1.00 . E E . 20 PHE HD1 1 1
10 18249 5 1 20 PHE HD2 H -3.421 -9.565 -20.067 1.00 . E E . 20 PHE HD2 1 1
10 18250 5 1 20 PHE HE1 H -8.038 -10.110 -18.426 1.00 . E E . 20 PHE HE1 1 1
10 18251 5 1 20 PHE HE2 H -3.959 -11.272 -18.308 1.00 . E E . 20 PHE HE2 1 1
10 18252 5 1 20 PHE HZ H -6.261 -11.525 -17.508 1.00 . E E . 20 PHE HZ 1 1
10 18253 5 1 20 PHE N N -6.349 -5.800 -21.280 1.00 . E E . 20 PHE N 1 1
10 18254 5 1 20 PHE O O -3.762 -5.475 -22.528 1.00 . E E . 20 PHE O 1 1
10 18255 5 1 21 ALA C C -0.605 -5.292 -20.139 1.00 . E E . 21 ALA C 1 1
10 18256 5 1 21 ALA CA C -1.809 -4.583 -20.763 1.00 . E E . 21 ALA CA 1 1
10 18257 5 1 21 ALA CB C -1.917 -3.122 -20.322 1.00 . E E . 21 ALA CB 1 1
10 18258 5 1 21 ALA H H -3.140 -5.456 -19.419 1.00 . E E . 21 ALA H 1 1
10 18259 5 1 21 ALA HA H -1.718 -4.617 -21.848 1.00 . E E . 21 ALA HA 1 1
10 18260 5 1 21 ALA HB1 H -0.966 -2.799 -19.898 1.00 . E E . 21 ALA HB1 1 1
10 18261 5 1 21 ALA HB2 H -2.160 -2.500 -21.184 1.00 . E E . 21 ALA HB2 1 1
10 18262 5 1 21 ALA HB3 H -2.701 -3.025 -19.572 1.00 . E E . 21 ALA HB3 1 1
10 18263 5 1 21 ALA N N -3.024 -5.290 -20.398 1.00 . E E . 21 ALA N 1 1
10 18264 5 1 21 ALA O O -0.428 -5.270 -18.922 1.00 . E E . 21 ALA O 1 1
10 18265 5 1 22 GLU C C 2.638 -5.965 -21.116 1.00 . E E . 22 GLU C 1 1
10 18266 5 1 22 GLU CA C 1.375 -6.619 -20.551 1.00 . E E . 22 GLU CA 1 1
10 18267 5 1 22 GLU CB C 1.303 -8.097 -20.938 1.00 . E E . 22 GLU CB 1 1
10 18268 5 1 22 GLU CD C 1.244 -9.869 -19.145 1.00 . E E . 22 GLU CD 1 1
10 18269 5 1 22 GLU CG C 0.417 -8.877 -19.964 1.00 . E E . 22 GLU CG 1 1
10 18270 5 1 22 GLU H H 0.042 -5.918 -21.990 1.00 . E E . 22 GLU H 1 1
10 18271 5 1 22 GLU HA H 1.368 -6.533 -19.465 1.00 . E E . 22 GLU HA 1 1
10 18272 5 1 22 GLU HB2 H 0.909 -8.193 -21.950 1.00 . E E . 22 GLU HB2 1 1
10 18273 5 1 22 GLU HB3 H 2.306 -8.525 -20.945 1.00 . E E . 22 GLU HB3 1 1
10 18274 5 1 22 GLU HG2 H -0.092 -8.183 -19.295 1.00 . E E . 22 GLU HG2 1 1
10 18275 5 1 22 GLU HG3 H -0.355 -9.411 -20.518 1.00 . E E . 22 GLU HG3 1 1
10 18276 5 1 22 GLU N N 0.193 -5.905 -21.002 1.00 . E E . 22 GLU N 1 1
10 18277 5 1 22 GLU O O 2.987 -6.180 -22.276 1.00 . E E . 22 GLU O 1 1
10 18278 5 1 22 GLU OE1 O 2.349 -9.470 -18.717 1.00 . E E . 22 GLU OE1 1 1
10 18279 5 1 22 GLU OE2 O 0.753 -11.005 -18.965 1.00 . E E . 22 GLU OE2 1 1
10 18280 5 1 23 ASP C C 5.718 -5.297 -20.196 1.00 . E E . 23 ASP C 1 1
10 18281 5 1 23 ASP CA C 4.505 -4.494 -20.670 1.00 . E E . 23 ASP CA 1 1
10 18282 5 1 23 ASP CB C 4.584 -3.102 -20.040 1.00 . E E . 23 ASP CB 1 1
10 18283 5 1 23 ASP CG C 5.482 -2.108 -20.780 1.00 . E E . 23 ASP CG 1 1
10 18284 5 1 23 ASP H H 2.998 -5.011 -19.328 1.00 . E E . 23 ASP H 1 1
10 18285 5 1 23 ASP HA H 4.450 -4.423 -21.756 1.00 . E E . 23 ASP HA 1 1
10 18286 5 1 23 ASP HB2 H 3.578 -2.687 -19.984 1.00 . E E . 23 ASP HB2 1 1
10 18287 5 1 23 ASP HB3 H 4.945 -3.202 -19.017 1.00 . E E . 23 ASP HB3 1 1
10 18288 5 1 23 ASP N N 3.288 -5.180 -20.270 1.00 . E E . 23 ASP N 1 1
10 18289 5 1 23 ASP O O 5.826 -5.627 -19.016 1.00 . E E . 23 ASP O 1 1
10 18290 5 1 23 ASP OD1 O 5.168 -1.825 -21.956 1.00 . E E . 23 ASP OD1 1 1
10 18291 5 1 23 ASP OD2 O 6.463 -1.653 -20.152 1.00 . E E . 23 ASP OD2 1 1
10 18292 5 1 24 VAL C C 9.027 -5.573 -21.327 1.00 . E E . 24 VAL C 1 1
10 18293 5 1 24 VAL CA C 7.802 -6.346 -20.834 1.00 . E E . 24 VAL CA 1 1
10 18294 5 1 24 VAL CB C 7.701 -7.751 -21.432 1.00 . E E . 24 VAL CB 1 1
10 18295 5 1 24 VAL CG1 C 9.070 -8.433 -21.465 1.00 . E E . 24 VAL CG1 1 1
10 18296 5 1 24 VAL CG2 C 6.683 -8.600 -20.667 1.00 . E E . 24 VAL CG2 1 1
10 18297 5 1 24 VAL H H 6.505 -5.316 -22.098 1.00 . E E . 24 VAL H 1 1
10 18298 5 1 24 VAL HA H 7.862 -6.444 -19.750 1.00 . E E . 24 VAL HA 1 1
10 18299 5 1 24 VAL HB H 7.350 -7.653 -22.460 1.00 . E E . 24 VAL HB 1 1
10 18300 5 1 24 VAL HG11 H 9.499 -8.337 -22.462 1.00 . E E . 24 VAL HG11 1 1
10 18301 5 1 24 VAL HG12 H 9.729 -7.958 -20.738 1.00 . E E . 24 VAL HG12 1 1
10 18302 5 1 24 VAL HG13 H 8.956 -9.488 -21.217 1.00 . E E . 24 VAL HG13 1 1
10 18303 5 1 24 VAL HG21 H 6.400 -8.088 -19.748 1.00 . E E . 24 VAL HG21 1 1
10 18304 5 1 24 VAL HG22 H 5.798 -8.751 -21.286 1.00 . E E . 24 VAL HG22 1 1
10 18305 5 1 24 VAL HG23 H 7.126 -9.566 -20.424 1.00 . E E . 24 VAL HG23 1 1
10 18306 5 1 24 VAL N N 6.601 -5.588 -21.140 1.00 . E E . 24 VAL N 1 1
10 18307 5 1 24 VAL O O 9.363 -5.624 -22.510 1.00 . E E . 24 VAL O 1 1
10 18308 5 1 25 GLY C C 12.071 -4.621 -19.979 1.00 . E E . 25 GLY C 1 1
10 18309 5 1 25 GLY CA C 10.841 -4.093 -20.722 1.00 . E E . 25 GLY CA 1 1
10 18310 5 1 25 GLY H H 9.381 -4.840 -19.437 1.00 . E E . 25 GLY H 1 1
10 18311 5 1 25 GLY HA2 H 11.019 -4.127 -21.796 1.00 . E E . 25 GLY HA2 1 1
10 18312 5 1 25 GLY HA3 H 10.674 -3.049 -20.458 1.00 . E E . 25 GLY HA3 1 1
10 18313 5 1 25 GLY N N 9.661 -4.876 -20.396 1.00 . E E . 25 GLY N 1 1
10 18314 5 1 25 GLY O O 12.013 -4.873 -18.776 1.00 . E E . 25 GLY O 1 1
10 18315 5 1 26 SER C C 15.387 -4.114 -19.984 1.00 . E E . 26 SER C 1 1
10 18316 5 1 26 SER CA C 14.395 -5.266 -20.154 1.00 . E E . 26 SER CA 1 1
10 18317 5 1 26 SER CB C 15.004 -6.367 -21.025 1.00 . E E . 26 SER CB 1 1
10 18318 5 1 26 SER H H 13.192 -4.566 -21.704 1.00 . E E . 26 SER H 1 1
10 18319 5 1 26 SER HA H 14.121 -5.681 -19.184 1.00 . E E . 26 SER HA 1 1
10 18320 5 1 26 SER HB2 H 14.205 -6.933 -21.505 1.00 . E E . 26 SER HB2 1 1
10 18321 5 1 26 SER HB3 H 15.597 -5.915 -21.819 1.00 . E E . 26 SER HB3 1 1
10 18322 5 1 26 SER HG H 16.511 -6.735 -19.760 1.00 . E E . 26 SER HG 1 1
10 18323 5 1 26 SER N N 13.154 -4.773 -20.726 1.00 . E E . 26 SER N 1 1
10 18324 5 1 26 SER O O 15.849 -3.538 -20.968 1.00 . E E . 26 SER O 1 1
10 18325 5 1 26 SER OG O 15.823 -7.254 -20.268 1.00 . E E . 26 SER OG 1 1
10 18326 5 1 27 ASN C C 16.014 -1.406 -18.863 1.00 . E E . 27 ASN C 1 1
10 18327 5 1 27 ASN CA C 16.615 -2.740 -18.417 1.00 . E E . 27 ASN CA 1 1
10 18328 5 1 27 ASN CB C 17.942 -2.930 -19.154 1.00 . E E . 27 ASN CB 1 1
10 18329 5 1 27 ASN CG C 19.024 -3.457 -18.209 1.00 . E E . 27 ASN CG 1 1
10 18330 5 1 27 ASN H H 15.306 -4.287 -17.934 1.00 . E E . 27 ASN H 1 1
10 18331 5 1 27 ASN HA H 16.762 -2.792 -17.339 1.00 . E E . 27 ASN HA 1 1
10 18332 5 1 27 ASN HB2 H 17.807 -3.626 -19.982 1.00 . E E . 27 ASN HB2 1 1
10 18333 5 1 27 ASN HB3 H 18.262 -1.981 -19.585 1.00 . E E . 27 ASN HB3 1 1
10 18334 5 1 27 ASN HD21 H 20.254 -1.993 -18.875 1.00 . E E . 27 ASN HD21 1 1
10 18335 5 1 27 ASN HD22 H 20.932 -3.042 -17.676 1.00 . E E . 27 ASN HD22 1 1
10 18336 5 1 27 ASN N N 15.686 -3.813 -18.729 1.00 . E E . 27 ASN N 1 1
10 18337 5 1 27 ASN ND2 N 20.164 -2.774 -18.257 1.00 . E E . 27 ASN ND2 1 1
10 18338 5 1 27 ASN O O 16.398 -0.862 -19.897 1.00 . E E . 27 ASN O 1 1
10 18339 5 1 27 ASN OD1 O 18.835 -4.420 -17.483 1.00 . E E . 27 ASN OD1 1 1
10 18340 5 1 28 LYS C C 14.685 1.333 -17.221 1.00 . E E . 28 LYS C 1 1
10 18341 5 1 28 LYS CA C 14.422 0.344 -18.358 1.00 . E E . 28 LYS CA 1 1
10 18342 5 1 28 LYS CB C 12.937 0.118 -18.646 1.00 . E E . 28 LYS CB 1 1
10 18343 5 1 28 LYS CD C 10.830 -1.008 -17.838 1.00 . E E . 28 LYS CD 1 1
10 18344 5 1 28 LYS CE C 9.892 -0.907 -16.634 1.00 . E E . 28 LYS CE 1 1
10 18345 5 1 28 LYS CG C 12.249 -0.573 -17.467 1.00 . E E . 28 LYS CG 1 1
10 18346 5 1 28 LYS H H 14.773 -1.365 -17.220 1.00 . E E . 28 LYS H 1 1
10 18347 5 1 28 LYS HA H 14.871 0.739 -19.270 1.00 . E E . 28 LYS HA 1 1
10 18348 5 1 28 LYS HB2 H 12.451 1.074 -18.845 1.00 . E E . 28 LYS HB2 1 1
10 18349 5 1 28 LYS HB3 H 12.825 -0.489 -19.544 1.00 . E E . 28 LYS HB3 1 1
10 18350 5 1 28 LYS HD2 H 10.455 -0.384 -18.649 1.00 . E E . 28 LYS HD2 1 1
10 18351 5 1 28 LYS HD3 H 10.845 -2.034 -18.207 1.00 . E E . 28 LYS HD3 1 1
10 18352 5 1 28 LYS HE2 H 10.282 -1.507 -15.811 1.00 . E E . 28 LYS HE2 1 1
10 18353 5 1 28 LYS HE3 H 9.850 0.124 -16.284 1.00 . E E . 28 LYS HE3 1 1
10 18354 5 1 28 LYS HG2 H 12.831 -1.443 -17.161 1.00 . E E . 28 LYS HG2 1 1
10 18355 5 1 28 LYS HG3 H 12.214 0.104 -16.614 1.00 . E E . 28 LYS HG3 1 1
10 18356 5 1 28 LYS HZ1 H 7.854 -0.806 -16.526 1.00 . E E . 28 LYS HZ1 1 1
10 18357 5 1 28 LYS HZ2 H 8.407 -1.296 -17.983 1.00 . E E . 28 LYS HZ2 1 1
10 18358 5 1 28 LYS HZ3 H 8.423 -2.325 -16.715 1.00 . E E . 28 LYS HZ3 1 1
10 18359 5 1 28 LYS N N 15.080 -0.916 -18.060 1.00 . E E . 28 LYS N 1 1
10 18360 5 1 28 LYS NZ N 8.534 -1.371 -16.994 1.00 . E E . 28 LYS NZ 1 1
10 18361 5 1 28 LYS O O 14.008 1.298 -16.194 1.00 . E E . 28 LYS O 1 1
10 18362 5 1 29 GLY C C 15.713 4.600 -16.947 1.00 . E E . 29 GLY C 1 1
10 18363 5 1 29 GLY CA C 16.029 3.189 -16.448 1.00 . E E . 29 GLY CA 1 1
10 18364 5 1 29 GLY H H 16.215 2.214 -18.279 1.00 . E E . 29 GLY H 1 1
10 18365 5 1 29 GLY HA2 H 15.487 2.997 -15.522 1.00 . E E . 29 GLY HA2 1 1
10 18366 5 1 29 GLY HA3 H 17.092 3.111 -16.217 1.00 . E E . 29 GLY HA3 1 1
10 18367 5 1 29 GLY N N 15.669 2.192 -17.441 1.00 . E E . 29 GLY N 1 1
10 18368 5 1 29 GLY O O 14.636 4.844 -17.488 1.00 . E E . 29 GLY O 1 1
10 18369 5 1 30 ALA C C 15.177 7.410 -16.644 1.00 . E E . 30 ALA C 1 1
10 18370 5 1 30 ALA CA C 16.509 6.873 -17.171 1.00 . E E . 30 ALA CA 1 1
10 18371 5 1 30 ALA CB C 16.609 6.955 -18.696 1.00 . E E . 30 ALA CB 1 1
10 18372 5 1 30 ALA H H 17.545 5.286 -16.307 1.00 . E E . 30 ALA H 1 1
10 18373 5 1 30 ALA HA H 17.323 7.452 -16.735 1.00 . E E . 30 ALA HA 1 1
10 18374 5 1 30 ALA HB1 H 15.624 6.792 -19.133 1.00 . E E . 30 ALA HB1 1 1
10 18375 5 1 30 ALA HB2 H 16.975 7.940 -18.984 1.00 . E E . 30 ALA HB2 1 1
10 18376 5 1 30 ALA HB3 H 17.298 6.191 -19.056 1.00 . E E . 30 ALA HB3 1 1
10 18377 5 1 30 ALA N N 16.672 5.493 -16.748 1.00 . E E . 30 ALA N 1 1
10 18378 5 1 30 ALA O O 14.745 7.045 -15.552 1.00 . E E . 30 ALA O 1 1
10 18379 5 1 31 ILE C C 12.164 8.153 -17.831 1.00 . E E . 31 ILE C 1 1
10 18380 5 1 31 ILE CA C 13.289 8.860 -17.073 1.00 . E E . 31 ILE CA 1 1
10 18381 5 1 31 ILE CB C 13.318 10.375 -17.287 1.00 . E E . 31 ILE CB 1 1
10 18382 5 1 31 ILE CD1 C 15.361 11.850 -17.392 1.00 . E E . 31 ILE CD1 1 1
10 18383 5 1 31 ILE CG1 C 14.450 11.020 -16.485 1.00 . E E . 31 ILE CG1 1 1
10 18384 5 1 31 ILE CG2 C 11.959 11.000 -16.965 1.00 . E E . 31 ILE CG2 1 1
10 18385 5 1 31 ILE H H 14.922 8.561 -18.332 1.00 . E E . 31 ILE H 1 1
10 18386 5 1 31 ILE HA H 13.149 8.688 -16.006 1.00 . E E . 31 ILE HA 1 1
10 18387 5 1 31 ILE HB H 13.520 10.567 -18.340 1.00 . E E . 31 ILE HB 1 1
10 18388 5 1 31 ILE HD11 H 16.401 11.684 -17.112 1.00 . E E . 31 ILE HD11 1 1
10 18389 5 1 31 ILE HD12 H 15.211 11.550 -18.429 1.00 . E E . 31 ILE HD12 1 1
10 18390 5 1 31 ILE HD13 H 15.119 12.907 -17.280 1.00 . E E . 31 ILE HD13 1 1
10 18391 5 1 31 ILE HG12 H 14.031 11.656 -15.705 1.00 . E E . 31 ILE HG12 1 1
10 18392 5 1 31 ILE HG13 H 15.034 10.247 -15.986 1.00 . E E . 31 ILE HG13 1 1
10 18393 5 1 31 ILE HG21 H 11.495 10.457 -16.142 1.00 . E E . 31 ILE HG21 1 1
10 18394 5 1 31 ILE HG22 H 12.098 12.043 -16.681 1.00 . E E . 31 ILE HG22 1 1
10 18395 5 1 31 ILE HG23 H 11.317 10.945 -17.844 1.00 . E E . 31 ILE HG23 1 1
10 18396 5 1 31 ILE N N 14.564 8.269 -17.445 1.00 . E E . 31 ILE N 1 1
10 18397 5 1 31 ILE O O 11.899 8.467 -18.990 1.00 . E E . 31 ILE O 1 1
10 18398 5 1 32 ILE C C 9.183 6.632 -16.885 1.00 . E E . 32 ILE C 1 1
10 18399 5 1 32 ILE CA C 10.440 6.459 -17.739 1.00 . E E . 32 ILE CA 1 1
10 18400 5 1 32 ILE CB C 10.848 4.999 -17.944 1.00 . E E . 32 ILE CB 1 1
10 18401 5 1 32 ILE CD1 C 8.681 3.845 -17.367 1.00 . E E . 32 ILE CD1 1 1
10 18402 5 1 32 ILE CG1 C 9.677 4.173 -18.481 1.00 . E E . 32 ILE CG1 1 1
10 18403 5 1 32 ILE CG2 C 11.426 4.404 -16.659 1.00 . E E . 32 ILE CG2 1 1
10 18404 5 1 32 ILE H H 11.753 6.963 -16.202 1.00 . E E . 32 ILE H 1 1
10 18405 5 1 32 ILE HA H 10.250 6.882 -18.725 1.00 . E E . 32 ILE HA 1 1
10 18406 5 1 32 ILE HB H 11.636 4.967 -18.697 1.00 . E E . 32 ILE HB 1 1
10 18407 5 1 32 ILE HD11 H 7.703 4.256 -17.621 1.00 . E E . 32 ILE HD11 1 1
10 18408 5 1 32 ILE HD12 H 8.603 2.763 -17.257 1.00 . E E . 32 ILE HD12 1 1
10 18409 5 1 32 ILE HD13 H 9.027 4.282 -16.430 1.00 . E E . 32 ILE HD13 1 1
10 18410 5 1 32 ILE HG12 H 9.172 4.725 -19.274 1.00 . E E . 32 ILE HG12 1 1
10 18411 5 1 32 ILE HG13 H 10.050 3.250 -18.924 1.00 . E E . 32 ILE HG13 1 1
10 18412 5 1 32 ILE HG21 H 11.085 4.987 -15.803 1.00 . E E . 32 ILE HG21 1 1
10 18413 5 1 32 ILE HG22 H 11.090 3.373 -16.552 1.00 . E E . 32 ILE HG22 1 1
10 18414 5 1 32 ILE HG23 H 12.515 4.429 -16.705 1.00 . E E . 32 ILE HG23 1 1
10 18415 5 1 32 ILE N N 11.531 7.213 -17.145 1.00 . E E . 32 ILE N 1 1
10 18416 5 1 32 ILE O O 9.227 6.464 -15.667 1.00 . E E . 32 ILE O 1 1
10 18417 5 1 33 GLY C C 5.688 6.445 -17.609 1.00 . E E . 33 GLY C 1 1
10 18418 5 1 33 GLY CA C 6.823 7.163 -16.876 1.00 . E E . 33 GLY CA 1 1
10 18419 5 1 33 GLY H H 8.064 7.100 -18.548 1.00 . E E . 33 GLY H 1 1
10 18420 5 1 33 GLY HA2 H 6.894 6.791 -15.854 1.00 . E E . 33 GLY HA2 1 1
10 18421 5 1 33 GLY HA3 H 6.602 8.229 -16.812 1.00 . E E . 33 GLY HA3 1 1
10 18422 5 1 33 GLY N N 8.091 6.966 -17.557 1.00 . E E . 33 GLY N 1 1
10 18423 5 1 33 GLY O O 5.504 6.632 -18.811 1.00 . E E . 33 GLY O 1 1
10 18424 5 1 34 LEU C C 2.566 5.233 -16.652 1.00 . E E . 34 LEU C 1 1
10 18425 5 1 34 LEU CA C 3.846 4.890 -17.417 1.00 . E E . 34 LEU CA 1 1
10 18426 5 1 34 LEU CB C 4.165 3.394 -17.443 1.00 . E E . 34 LEU CB 1 1
10 18427 5 1 34 LEU CD1 C 2.963 1.668 -16.050 1.00 . E E . 34 LEU CD1 1 1
10 18428 5 1 34 LEU CD2 C 5.460 2.019 -15.772 1.00 . E E . 34 LEU CD2 1 1
10 18429 5 1 34 LEU CG C 4.115 2.674 -16.094 1.00 . E E . 34 LEU CG 1 1
10 18430 5 1 34 LEU H H 5.114 5.491 -15.878 1.00 . E E . 34 LEU H 1 1
10 18431 5 1 34 LEU HA H 3.726 5.212 -18.452 1.00 . E E . 34 LEU HA 1 1
10 18432 5 1 34 LEU HB2 H 3.463 2.904 -18.119 1.00 . E E . 34 LEU HB2 1 1
10 18433 5 1 34 LEU HB3 H 5.160 3.262 -17.867 1.00 . E E . 34 LEU HB3 1 1
10 18434 5 1 34 LEU HD11 H 3.123 0.968 -15.231 1.00 . E E . 34 LEU HD11 1 1
10 18435 5 1 34 LEU HD12 H 2.023 2.199 -15.897 1.00 . E E . 34 LEU HD12 1 1
10 18436 5 1 34 LEU HD13 H 2.922 1.122 -16.993 1.00 . E E . 34 LEU HD13 1 1
10 18437 5 1 34 LEU HD21 H 5.410 0.955 -16.003 1.00 . E E . 34 LEU HD21 1 1
10 18438 5 1 34 LEU HD22 H 6.243 2.484 -16.371 1.00 . E E . 34 LEU HD22 1 1
10 18439 5 1 34 LEU HD23 H 5.685 2.151 -14.714 1.00 . E E . 34 LEU HD23 1 1
10 18440 5 1 34 LEU HG H 3.925 3.415 -15.318 1.00 . E E . 34 LEU HG 1 1
10 18441 5 1 34 LEU N N 4.957 5.637 -16.854 1.00 . E E . 34 LEU N 1 1
10 18442 5 1 34 LEU O O 2.514 5.095 -15.430 1.00 . E E . 34 LEU O 1 1
10 18443 5 1 35 MET C C -0.777 4.984 -17.115 1.00 . E E . 35 MET C 1 1
10 18444 5 1 35 MET CA C 0.290 6.036 -16.808 1.00 . E E . 35 MET CA 1 1
10 18445 5 1 35 MET CB C -0.158 7.393 -17.354 1.00 . E E . 35 MET CB 1 1
10 18446 5 1 35 MET CE C -1.324 10.608 -16.439 1.00 . E E . 35 MET CE 1 1
10 18447 5 1 35 MET CG C -1.419 7.883 -16.638 1.00 . E E . 35 MET CG 1 1
10 18448 5 1 35 MET H H 1.617 5.782 -18.394 1.00 . E E . 35 MET H 1 1
10 18449 5 1 35 MET HA H 0.469 6.080 -15.734 1.00 . E E . 35 MET HA 1 1
10 18450 5 1 35 MET HB2 H 0.642 8.122 -17.228 1.00 . E E . 35 MET HB2 1 1
10 18451 5 1 35 MET HB3 H -0.351 7.313 -18.424 1.00 . E E . 35 MET HB3 1 1
10 18452 5 1 35 MET HE1 H -0.844 10.506 -17.412 1.00 . E E . 35 MET HE1 1 1
10 18453 5 1 35 MET HE2 H -2.399 10.721 -16.574 1.00 . E E . 35 MET HE2 1 1
10 18454 5 1 35 MET HE3 H -0.927 11.487 -15.929 1.00 . E E . 35 MET HE3 1 1
10 18455 5 1 35 MET HG2 H -2.132 8.272 -17.365 1.00 . E E . 35 MET HG2 1 1
10 18456 5 1 35 MET HG3 H -1.905 7.050 -16.130 1.00 . E E . 35 MET HG3 1 1
10 18457 5 1 35 MET N N 1.566 5.673 -17.401 1.00 . E E . 35 MET N 1 1
10 18458 5 1 35 MET O O -0.939 4.576 -18.265 1.00 . E E . 35 MET O 1 1
10 18459 5 1 35 MET SD S -0.997 9.153 -15.458 1.00 . E E . 35 MET SD 1 1
10 18460 5 1 36 VAL C C -3.827 4.124 -15.625 1.00 . E E . 36 VAL C 1 1
10 18461 5 1 36 VAL CA C -2.524 3.577 -16.211 1.00 . E E . 36 VAL CA 1 1
10 18462 5 1 36 VAL CB C -2.085 2.260 -15.568 1.00 . E E . 36 VAL CB 1 1
10 18463 5 1 36 VAL CG1 C -3.261 1.289 -15.450 1.00 . E E . 36 VAL CG1 1 1
10 18464 5 1 36 VAL CG2 C -0.928 1.630 -16.344 1.00 . E E . 36 VAL CG2 1 1
10 18465 5 1 36 VAL H H -1.339 4.911 -15.136 1.00 . E E . 36 VAL H 1 1
10 18466 5 1 36 VAL HA H -2.667 3.401 -17.277 1.00 . E E . 36 VAL HA 1 1
10 18467 5 1 36 VAL HB H -1.732 2.482 -14.560 1.00 . E E . 36 VAL HB 1 1
10 18468 5 1 36 VAL HG11 H -3.958 1.461 -16.270 1.00 . E E . 36 VAL HG11 1 1
10 18469 5 1 36 VAL HG12 H -2.892 0.264 -15.497 1.00 . E E . 36 VAL HG12 1 1
10 18470 5 1 36 VAL HG13 H -3.771 1.448 -14.500 1.00 . E E . 36 VAL HG13 1 1
10 18471 5 1 36 VAL HG21 H -0.862 0.569 -16.100 1.00 . E E . 36 VAL HG21 1 1
10 18472 5 1 36 VAL HG22 H -1.102 1.746 -17.414 1.00 . E E . 36 VAL HG22 1 1
10 18473 5 1 36 VAL HG23 H 0.005 2.124 -16.072 1.00 . E E . 36 VAL HG23 1 1
10 18474 5 1 36 VAL N N -1.477 4.574 -16.068 1.00 . E E . 36 VAL N 1 1
10 18475 5 1 36 VAL O O -4.053 4.039 -14.418 1.00 . E E . 36 VAL O 1 1
10 18476 5 1 37 GLY C C -7.082 4.311 -16.475 1.00 . E E . 37 GLY C 1 1
10 18477 5 1 37 GLY CA C -5.925 5.235 -16.089 1.00 . E E . 37 GLY CA 1 1
10 18478 5 1 37 GLY H H -4.459 4.740 -17.484 1.00 . E E . 37 GLY H 1 1
10 18479 5 1 37 GLY HA2 H -5.923 5.391 -15.011 1.00 . E E . 37 GLY HA2 1 1
10 18480 5 1 37 GLY HA3 H -6.065 6.212 -16.553 1.00 . E E . 37 GLY HA3 1 1
10 18481 5 1 37 GLY N N -4.651 4.674 -16.505 1.00 . E E . 37 GLY N 1 1
10 18482 5 1 37 GLY O O -7.103 3.763 -17.575 1.00 . E E . 37 GLY O 1 1
10 18483 5 1 38 GLY C C -10.438 3.945 -15.180 1.00 . E E . 38 GLY C 1 1
10 18484 5 1 38 GLY CA C -9.174 3.320 -15.775 1.00 . E E . 38 GLY CA 1 1
10 18485 5 1 38 GLY H H -7.992 4.618 -14.654 1.00 . E E . 38 GLY H 1 1
10 18486 5 1 38 GLY HA2 H -9.310 3.165 -16.845 1.00 . E E . 38 GLY HA2 1 1
10 18487 5 1 38 GLY HA3 H -9.005 2.340 -15.330 1.00 . E E . 38 GLY HA3 1 1
10 18488 5 1 38 GLY N N -8.017 4.168 -15.546 1.00 . E E . 38 GLY N 1 1
10 18489 5 1 38 GLY O O -10.679 3.844 -13.978 1.00 . E E . 38 GLY O 1 1
10 18490 5 1 39 VAL C C -13.637 4.461 -16.210 1.00 . E E . 39 VAL C 1 1
10 18491 5 1 39 VAL CA C -12.444 5.221 -15.626 1.00 . E E . 39 VAL CA 1 1
10 18492 5 1 39 VAL CB C -12.427 6.699 -16.019 1.00 . E E . 39 VAL CB 1 1
10 18493 5 1 39 VAL CG1 C -12.443 6.862 -17.540 1.00 . E E . 39 VAL CG1 1 1
10 18494 5 1 39 VAL CG2 C -13.592 7.452 -15.375 1.00 . E E . 39 VAL CG2 1 1
10 18495 5 1 39 VAL H H -11.008 4.657 -17.026 1.00 . E E . 39 VAL H 1 1
10 18496 5 1 39 VAL HA H -12.489 5.161 -14.538 1.00 . E E . 39 VAL HA 1 1
10 18497 5 1 39 VAL HB H -11.500 7.134 -15.646 1.00 . E E . 39 VAL HB 1 1
10 18498 5 1 39 VAL HG11 H -11.593 6.333 -17.971 1.00 . E E . 39 VAL HG11 1 1
10 18499 5 1 39 VAL HG12 H -13.369 6.449 -17.940 1.00 . E E . 39 VAL HG12 1 1
10 18500 5 1 39 VAL HG13 H -12.378 7.920 -17.793 1.00 . E E . 39 VAL HG13 1 1
10 18501 5 1 39 VAL HG21 H -14.180 7.943 -16.150 1.00 . E E . 39 VAL HG21 1 1
10 18502 5 1 39 VAL HG22 H -14.223 6.748 -14.831 1.00 . E E . 39 VAL HG22 1 1
10 18503 5 1 39 VAL HG23 H -13.204 8.201 -14.684 1.00 . E E . 39 VAL HG23 1 1
10 18504 5 1 39 VAL N N -11.212 4.579 -16.050 1.00 . E E . 39 VAL N 1 1
10 18505 5 1 39 VAL O O -13.641 4.118 -17.391 1.00 . E E . 39 VAL O 1 1
10 18506 5 1 40 VAL C C -17.045 4.178 -15.155 1.00 . E E . 40 VAL C 1 1
10 18507 5 1 40 VAL CA C -15.816 3.507 -15.772 1.00 . E E . 40 VAL CA 1 1
10 18508 5 1 40 VAL CB C -15.696 2.026 -15.406 1.00 . E E . 40 VAL CB 1 1
10 18509 5 1 40 VAL CG1 C -17.004 1.284 -15.689 1.00 . E E . 40 VAL CG1 1 1
10 18510 5 1 40 VAL CG2 C -14.525 1.372 -16.142 1.00 . E E . 40 VAL CG2 1 1
10 18511 5 1 40 VAL H H -14.609 4.502 -14.396 1.00 . E E . 40 VAL H 1 1
10 18512 5 1 40 VAL HA H -15.882 3.582 -16.857 1.00 . E E . 40 VAL HA 1 1
10 18513 5 1 40 VAL HB H -15.498 1.960 -14.336 1.00 . E E . 40 VAL HB 1 1
10 18514 5 1 40 VAL HG11 H -17.425 0.920 -14.752 1.00 . E E . 40 VAL HG11 1 1
10 18515 5 1 40 VAL HG12 H -17.711 1.963 -16.165 1.00 . E E . 40 VAL HG12 1 1
10 18516 5 1 40 VAL HG13 H -16.808 0.441 -16.351 1.00 . E E . 40 VAL HG13 1 1
10 18517 5 1 40 VAL HG21 H -13.586 1.707 -15.700 1.00 . E E . 40 VAL HG21 1 1
10 18518 5 1 40 VAL HG22 H -14.601 0.288 -16.056 1.00 . E E . 40 VAL HG22 1 1
10 18519 5 1 40 VAL HG23 H -14.553 1.656 -17.194 1.00 . E E . 40 VAL HG23 1 1
10 18520 5 1 40 VAL N N -14.620 4.220 -15.355 1.00 . E E . 40 VAL N 1 1
10 18521 5 1 40 VAL O O -17.069 4.457 -13.958 1.00 . E E . 40 VAL O 1 1
10 18522 5 1 41 ILE C C -20.454 4.157 -15.919 1.00 . E E . 41 ILE C 1 1
10 18523 5 1 41 ILE CA C -19.265 5.049 -15.555 1.00 . E E . 41 ILE CA 1 1
10 18524 5 1 41 ILE CB C -19.370 6.470 -16.113 1.00 . E E . 41 ILE CB 1 1
10 18525 5 1 41 ILE CD1 C -17.694 8.290 -16.604 1.00 . E E . 41 ILE CD1 1 1
10 18526 5 1 41 ILE CG1 C -18.278 7.370 -15.530 1.00 . E E . 41 ILE CG1 1 1
10 18527 5 1 41 ILE CG2 C -20.769 7.047 -15.886 1.00 . E E . 41 ILE CG2 1 1
10 18528 5 1 41 ILE H H -18.008 4.187 -16.975 1.00 . E E . 41 ILE H 1 1
10 18529 5 1 41 ILE HA H -19.215 5.132 -14.470 1.00 . E E . 41 ILE HA 1 1
10 18530 5 1 41 ILE HB H -19.210 6.427 -17.190 1.00 . E E . 41 ILE HB 1 1
10 18531 5 1 41 ILE HD11 H -17.170 9.118 -16.127 1.00 . E E . 41 ILE HD11 1 1
10 18532 5 1 41 ILE HD12 H -16.996 7.727 -17.224 1.00 . E E . 41 ILE HD12 1 1
10 18533 5 1 41 ILE HD13 H -18.500 8.680 -17.226 1.00 . E E . 41 ILE HD13 1 1
10 18534 5 1 41 ILE HG12 H -18.690 7.969 -14.718 1.00 . E E . 41 ILE HG12 1 1
10 18535 5 1 41 ILE HG13 H -17.486 6.756 -15.102 1.00 . E E . 41 ILE HG13 1 1
10 18536 5 1 41 ILE HG21 H -21.214 6.585 -15.005 1.00 . E E . 41 ILE HG21 1 1
10 18537 5 1 41 ILE HG22 H -20.698 8.124 -15.735 1.00 . E E . 41 ILE HG22 1 1
10 18538 5 1 41 ILE HG23 H -21.391 6.842 -16.757 1.00 . E E . 41 ILE HG23 1 1
10 18539 5 1 41 ILE N N -18.036 4.417 -16.002 1.00 . E E . 41 ILE N 1 1
10 18540 5 1 41 ILE O O -20.637 3.805 -17.083 1.00 . E E . 41 ILE O 1 1
10 18541 5 1 42 ALA C C -23.456 3.320 -14.050 1.00 . E E . 42 ALA C 1 1
10 18542 5 1 42 ALA CA C -22.397 2.973 -15.098 1.00 . E E . 42 ALA CA 1 1
10 18543 5 1 42 ALA CB C -21.978 1.503 -15.040 1.00 . E E . 42 ALA CB 1 1
10 18544 5 1 42 ALA H H -21.075 4.108 -13.957 1.00 . E E . 42 ALA H 1 1
10 18545 5 1 42 ALA HA H -22.796 3.186 -16.090 1.00 . E E . 42 ALA HA 1 1
10 18546 5 1 42 ALA HB1 H -21.045 1.369 -15.587 1.00 . E E . 42 ALA HB1 1 1
10 18547 5 1 42 ALA HB2 H -21.836 1.206 -14.001 1.00 . E E . 42 ALA HB2 1 1
10 18548 5 1 42 ALA HB3 H -22.756 0.886 -15.491 1.00 . E E . 42 ALA HB3 1 1
10 18549 5 1 42 ALA N N -21.231 3.818 -14.901 1.00 . E E . 42 ALA N 1 1
10 18550 5 1 42 ALA O O -23.702 2.542 -13.129 1.00 . E E . 42 ALA O 1 1
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